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

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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