N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-nicotinamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-27-19-17(6-3-11-21-19)18(24)22-15-4-2-5-16(12-15)28(25,26)23-14-9-7-13(20)8-10-14/h2-12,23H,1H3,(H,22,24)