4-azanyl-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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