N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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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=CC=CNC3=S)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=S)OC

InChI

InChI=1S/C20H19N3O5S2/c1-27-15-8-5-13(6-9-15)23-30(25,26)18-12-14(7-10-17(18)28-2)22-19(24)16-4-3-11-21-20(16)29/h3-12,23H,1-2H3,(H,21,29)(H,22,24)