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

Systemtic Name: 4-azanyl-N-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N4O3S/c23-16-10-12-17(13-11-16)30(28,29)26-22-24-19(15-6-2-1-3-7-15)14-20(25-22)18-8-4-5-9-21(18)27/h1-14H,23H2,(H2,24,25,26)