4-methoxy-N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-phenyl-3-(2-pyridylsulfamoyl)benzamide CAS Name: 4-methoxy-N-phenyl-3-(2-pyridinylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-phenyl-3-(2-pyridylsulfamoyl)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O4S/c1-26-16-11-10-14(19(23)21-15-7-3-2-4-8-15)13-17(16)27(24,25)22-18-9-5-6-12-20-18/h2-13H,1H3,(H,20,22)(H,21,23)