N-phenyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-phenyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-phenyl-4-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-phenyl-4-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-phenyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-phenyl-4-(3-pyridylmethylsulfamoyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-19(22-17-6-2-1-3-7-17)16-8-10-18(11-9-16)26(24,25)21-14-15-5-4-12-20-13-15/h1-13,21H,14H2,(H,22,23)