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OFT

Summary
Name:(3Z)-N,N-diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Formula:C20 H20 N4 O4 S
Formal charge:0
Formula weight:412.462 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3Z)-N,N-diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
OpenEye OEToolkits1.7.2(3Z)-N,N-diethyl-3-[(3E)-3-hydroxyimino-1H-indol-2-ylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(c1cc\2c(cc1)NC(=O)C/2=C4\C(=N\O)\c3ccccc3N4)N(CC)CC
InChIInChI1.03InChI=1S/C20H20N4O4S/c1-3-24(4-2)29(27,28)12-9-10-16-14(11-12)17(20(25)22-16)19-18(23-26)13-7-5-6-8-15(13)21-19/h5-11,21,26H,3-4H2,1-2H3,(H,22,25)/b19-17-,23-18+
InChIKeyInChI1.03ZZYLNEHSVPINPK-LCLDVOFVSA-N
SMILES_CANONICALCACTVS3.370CCN(CC)[S](=O)(=O)c1ccc2NC(=O)C(=C/3Nc4ccccc4C/3=N/O)/c2c1
SMILESCACTVS3.370CCN(CC)[S](=O)(=O)c1ccc2NC(=O)C(=C3Nc4ccccc4C3=NO)c2c1
SMILES_CANONICALOpenEye OEToolkits1.7.2CCN(CC)S(=O)(=O)c1ccc2c(c1)/C(=C/3\C(=N\O)\c4ccccc4N3)/C(=O)N2
SMILESOpenEye OEToolkits1.7.2CCN(CC)S(=O)(=O)c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2

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건을2024-07-24부터공개중

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