N-(4-chlorophenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC1=O)C

InChI

InChI=1S/C16H15ClN2O3S/c1-16(2)13-9-12(7-8-14(13)18-15(16)20)23(21,22)19-11-5-3-10(17)4-6-11/h3-9,19H,1-2H3,(H,18,20)