N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O4S/c23-18(16-11-20-17-7-2-1-6-15(16)17)19(24)21-13-4-3-5-14(10-13)27(25,26)22-12-8-9-12/h1-7,10-12,20,22H,8-9H2,(H,21,24)