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

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

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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)Cl

Isomeric SMILES

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

InChI

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