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

Systemtic Name: 4-methoxy-N-phenyl-3-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-phenyl-3-(3-pyridylsulfamoyl)benzamide CAS Name: 4-methoxy-N-phenyl-3-(3-pyridinylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-phenyl-3-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-phenyl-3-(3-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=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

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