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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-chloro-2-methyl-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-chloro-2-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-chloro-2-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-chloro-2-methyl-phenyl)indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H17ClN2O3S/c1-11-15(18)4-3-5-16(11)19-24(22,23)14-6-7-17-13(10-14)8-9-20(17)12(2)21/h3-7,10,19H,8-9H2,1-2H3