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

Systemtic Name: N-phenyl-4-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-phenyl-4-(3-pyridylsulfamoyl)benzamide CAS Name: N-phenyl-4-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-phenyl-4-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-phenyl-4-(3-pyridylsulfamoyl)benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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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)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-18(20-15-5-2-1-3-6-15)14-8-10-17(11-9-14)25(23,24)21-16-7-4-12-19-13-16/h1-13,21H,(H,20,22)