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

Systemtic Name: 4-azanyl-N-[(6Z)-5-(4-methoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(6Z)-5-(4-methoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(6Z)-5-(4-methoxyphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(6Z)-5-(4-methoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20N4O4S/c1-31-17-10-6-15(7-11-17)20-14-25-23(26-22(20)19-4-2-3-5-21(19)28)27-32(29,30)18-12-8-16(24)9-13-18/h2-14H,24H2,1H3,(H2,25,26,27)/b22-19-