N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-keto-indoline-5-sulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H15ClN2O4S/c1-9-5-14(15(23-2)8-12(9)17)19-24(21,22)11-3-4-13-10(6-11)7-16(20)18-13/h3-6,8,19H,7H2,1-2H3,(H,18,20)