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106

Summary
Name:4-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzene-1-sulfonamide
Formula:C14 H11 Br N4 O3 S
Formal charge:0
Formula weight:395.231 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzene-1-sulfonamide
OpenEye OEToolkits2.0.74-[2-(5-bromanyl-2-oxidanylidene-1~{H}-indol-3-ylidene)hydrazinyl]benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N1C(/C(c2cc(ccc12)Br)=N\Nc3ccc(cc3)S(=O)(=O)N)=O
InChIInChI1.03InChI=1S/C14H11BrN4O3S/c15-8-1-6-12-11(7-8)13(14(20)17-12)19-18-9-2-4-10(5-3-9)23(16,21)22/h1-7,18H,(H2,16,21,22)(H,17,19,20)
InChIKeyInChI1.03ODZNNZYRBRRREX-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385N[S](=O)(=O)c1ccc(N\N=C2/C(=O)Nc3ccc(Br)cc23)cc1
SMILESCACTVS3.385N[S](=O)(=O)c1ccc(NN=C2C(=O)Nc3ccc(Br)cc23)cc1
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1NN=C2c3cc(ccc3NC2=O)Br)S(=O)(=O)N
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1NN=C2c3cc(ccc3NC2=O)Br)S(=O)(=O)N

222415

數據於2024-07-10公開中

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