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EB8

Summary
Name:methyl 2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate
Formula:C21 H18 N2 O5 S
Formal charge:0
Formula weight:410.443 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01methyl 2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate
OpenEye OEToolkits1.9.2methyl 2-[(1-ethyl-2-oxidanylidene-benzo[cd]indol-6-yl)sulfamoyl]benzoate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CCN1c3c2c(C1=O)cccc2c(cc3)NS(=O)(c4c(cccc4)C(OC)=O)=O
InChIInChI1.03InChI=1S/C21H18N2O5S/c1-3-23-17-12-11-16(13-8-6-9-15(19(13)17)20(23)24)22-29(26,27)18-10-5-4-7-14(18)21(25)28-2/h4-12,22H,3H2,1-2H3
InChIKeyInChI1.03XYXMTYNVLDJNPM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCN1C(=O)c2cccc3c(N[S](=O)(=O)c4ccccc4C(=O)OC)ccc1c23
SMILESCACTVS3.385CCN1C(=O)c2cccc3c(N[S](=O)(=O)c4ccccc4C(=O)OC)ccc1c23
SMILES_CANONICALOpenEye OEToolkits1.9.2CCN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4C(=O)OC
SMILESOpenEye OEToolkits1.9.2CCN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4C(=O)OC

224572

PDB entries from 2024-09-04

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