4-chloranyl-N-(3-methylphenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(m-tolyl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(m-tolyl)-3-sulfamoyl-benzamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H13ClN2O3S/c1-9-3-2-4-11(7-9)17-14(18)10-5-6-12(15)13(8-10)21(16,19)20/h2-8H,1H3,(H,17,18)(H2,16,19,20)