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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=C(NC2=C3C=CC=CC3=O)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC=C1C\2=CN=C(N/C2=C\3/C=CC=CC3=O)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

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