N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC(=O)C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC(=O)C=C3)Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-28-15-6-3-13(4-7-15)23-29(26,27)17-10-14(5-8-16(17)20)22-19(25)12-2-9-18(24)21-11-12/h2-11,23H,1H3,(H,21,24)(H,22,25)