4-azanyl-N-[(6Z)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(6Z)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(6Z)-6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(6Z)-6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(6Z)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(6Z)-6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC(=CC3=O)OC)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C\2=CN=C(N/C2=C\3/C=CC(=CC3=O)OC)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H22N4O5S/c1-32-17-7-3-15(4-8-17)21-14-26-24(28-34(30,31)19-10-5-16(25)6-11-19)27-23(21)20-12-9-18(33-2)13-22(20)29/h3-14H,25H2,1-2H3,(H2,26,27,28)/b23-20-