3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(3-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(3-pyridyl)benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H20ClN3O3S/c26-23-13-4-5-14-24(23)29(18-19-8-2-1-3-9-19)33(31,32)22-12-6-10-20(16-22)25(30)28-21-11-7-15-27-17-21/h1-17H,18H2,(H,28,30)