3-[(2-chlorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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