4-methyl-N-[(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6Z)-6-(3-oxo-2-thienylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(6Z)-6-(3-oxo-2-thiophenylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6Z)-6-(3-oxothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[(6Z)-6-(3-keto-2-thienylidene)-4-phenyl-1H-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=C3C(=O)C=CS3)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C/C(=C/3\C(=O)C=CS3)/N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-14-7-9-16(10-8-14)29(26,27)24-21-22-17(15-5-3-2-4-6-15)13-18(23-21)20-19(25)11-12-28-20/h2-13H,1H3,(H2,22,23,24)/b20-18-