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

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

Systemtic Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyridazine-3-carboxamide
Formula: C19H18N4O6S
MolecularWeight: 430.43442
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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=NNC(=O)C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H18N4O6S/c1-28-14-6-3-12(4-7-14)23-30(26,27)17-11-13(5-9-16(17)29-2)20-19(25)15-8-10-18(24)22-21-15/h3-11,23H,1-2H3,(H,20,25)(H,22,24)


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