3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-3-chloro-4-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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