4-methyl-N-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=C3C=CC=CC3=O)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-11-13-18(14-12-16)30(28,29)26-23-24-20(17-7-3-2-4-8-17)15-21(25-23)19-9-5-6-10-22(19)27/h2-15H,1H3,(H2,24,25,26)/b21-19-