2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-pyridyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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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=CC=NC=C3

Isomeric SMILES

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

InChI

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