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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-chloro-4-methyl-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-chloro-4-methyl-phenyl)indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

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