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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20-16-7-6-15(10-13(16)11-17(20)21)24(22,23)19-9-8-12-2-4-14(18)5-3-12/h2-7,10,19H,8-9,11H2,1H3