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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

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