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N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(phenylsulfonylamino)-1H-pyridine-3-carboxamide

N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(phenylsulfonylamino)-1H-pyridine-3-carboxamide

Systemtic Name:N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(phenylsulfonylamino)-1H-pyridine-3-carboxamide
Openeye Name:4-(benzenesulfonamido)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:4-(benzenesulfonamido)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:4-(benzenesulfonamido)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:4-(benzenesulfonamido)-2-keto-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-1H-pyridine-3-carboxamide
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=C(C=CNC3=O)NS(=O)(=O)C4=CC=CC=C4)OC


Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=C(C=CNC3=O)NS(=O)(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C24H27N5O5S/c1-28-12-14-29(15-13-28)20-16-17(8-9-21(20)34-2)26-24(31)22-19(10-11-25-23(22)30)27-35(32,33)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,26,31)(H2,25,27,30)


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