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(NE)-4-methyl-N-[1-(4-methylphenyl)-6-oxidanylidene-4,5-diphenyl-5H-pyrimidin-2-ylidene]benzenesulfonamide

(NE)-4-methyl-N-[1-(4-methylphenyl)-6-oxidanylidene-4,5-diphenyl-5H-pyrimidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NE)-4-methyl-N-[1-(4-methylphenyl)-6-oxidanylidene-4,5-diphenyl-5H-pyrimidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-4-methyl-N-[6-oxo-4,5-diphenyl-1-(p-tolyl)-5H-pyrimidin-2-ylidene]benzenesulfonamide
CAS Name:(NE)-4-methyl-N-[1-(4-methylphenyl)-6-oxo-4,5-diphenyl-5H-pyrimidin-2-ylidene]benzenesulfonamide
IUPAC Name:(NE)-4-methyl-N-[1-(4-methylphenyl)-6-oxo-4,5-diphenyl-5H-pyrimidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[6-keto-4,5-diphenyl-1-(p-tolyl)-5H-pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C30H25N3O3S
MolecularWeight: 507.6028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=NC2=NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)C(C(=N/C2=N\S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H25N3O3S/c1-21-13-17-25(18-14-21)33-29(34)27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)31-30(33)32-37(35,36)26-19-15-22(2)16-20-26/h3-20,27H,1-2H3/b32-30+


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