3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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