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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-17-7-6-15(19(24)23-16-8-10-21-11-9-16)12-18(17)27(25,26)22-13-14-4-2-1-3-5-14/h1-12,22H,13H2,(H,21,23,24)