13-cyclohexyl-N-(dimethylsulfamoyl)-5-methyl-6-oxidanylidene-7H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-5-methyl-6-oxidanylidene-7H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-5-methyl-6-oxo-7H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-5-methyl-6-oxo-7H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-5-methyl-6-oxo-7H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-keto-5-methyl-7H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN2C3=C(C=CC(=C3)C(=O)NS(=O)(=O)N(C)C)C(=C2C4=CC=CC=C41)C5CCCCC5

Isomeric SMILES

CN1C(=O)CN2C3=C(C=CC(=C3)C(=O)NS(=O)(=O)N(C)C)C(=C2C4=CC=CC=C41)C5CCCCC5

InChI

InChI=1S/C26H30N4O4S/c1-28(2)35(33,34)27-26(32)18-13-14-19-22(15-18)30-16-23(31)29(3)21-12-8-7-11-20(21)25(30)24(19)17-9-5-4-6-10-17/h7-8,11-15,17H,4-6,9-10,16H2,1-3H3,(H,27,32)