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

Systemtic Name: 4-azanyl-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(6Z)-5-(3,4-dimethoxyphenyl)-6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C25H24N4O6S MolecularWeight: 508.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)C4=CC(=C(C=C4)OC)OC)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)C4=CC(=C(C=C4)OC)OC)/C=C1

InChI

InChI=1S/C25H24N4O6S/c1-33-17-7-10-19(21(30)13-17)24-20(15-4-11-22(34-2)23(12-15)35-3)14-27-25(28-24)29-36(31,32)18-8-5-16(26)6-9-18/h4-14H,26H2,1-3H3,(H2,27,28,29)/b24-19-