4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide hydrochloride

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide hydrochloride Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide hydrochloride CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide hydrochloride IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide hydrochloride Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide hydrochloride Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S.ClH/c1-14-5-9-17(10-6-14)23-27(25,26)19-12-16(8-7-15(19)2)20(24)22-18-4-3-11-21-13-18;/h3-13,23H,1-2H3,(H,22,24);1H