4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(3-pyridyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=CC=C3)Cl

InChI

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