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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-keto-indoline-5-sulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H13ClN2O3S/c1-9-6-11(16)2-4-13(9)18-22(20,21)12-3-5-14-10(7-12)8-15(19)17-14/h2-7,18H,8H2,1H3,(H,17,19)