2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-chloro-N-(4-methylpiperazin-1-yl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-chloro-N-(4-methylpiperazino)-5-(m-tolylsulfamoyl)benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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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)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C19H23ClN4O3S/c1-14-4-3-5-15(12-14)22-28(26,27)16-6-7-18(20)17(13-16)19(25)21-24-10-8-23(2)9-11-24/h3-7,12-13,22H,8-11H2,1-2H3,(H,21,25)