4-(dimethylsulfamoyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N3O4S/c1-20(2)26(24,25)15-7-4-12(5-8-15)18(23)19-14-6-9-16-13(10-14)11-17(22)21(16)3/h4-10H,11H2,1-3H3,(H,19,23)