4-[(4-chlorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-13-2-11-18(21-12-13)22-19(24)14-3-9-17(10-4-14)27(25,26)23-16-7-5-15(20)6-8-16/h2-12,23H,1H3,(H,21,22,24)