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

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-(m-tolylsulfamoyl)benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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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=NN(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-12-4-3-5-13(10-12)22-27(25,26)14-6-7-16(19)15(11-14)18(24)20-17-8-9-23(2)21-17/h3-11,22H,1-2H3,(H,20,21,24)