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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

InChI

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