N-[(4-chlorophenyl)methyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-19-15-7-6-14(8-12(15)9-16(19)20)23(21,22)18-10-11-2-4-13(17)5-3-11/h2-8,18H,9-10H2,1H3