N-(4-chlorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-12-1-3-13(4-2-12)19-16(21)10-20-8-7-11-9-14(24(18,22)23)5-6-15(11)20/h1-6,9H,7-8,10H2,(H,19,21)(H2,18,22,23)