2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H22ClN3O4S/c1-15-4-3-5-19(12-15)27-33(31,32)20-7-8-22(25)21(14-20)24(30)26-18-6-9-23-17(13-18)10-11-28(23)16(2)29/h3-9,12-14,27H,10-11H2,1-2H3,(H,26,30)