5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-5-chloro-2-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-5-chloro-2-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

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