N-[(E)-(1,6-diphenylpyrimidin-4-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1,6-diphenylpyrimidin-4-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,6-diphenylpyrimidin-4-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,6-diphenyl-4-pyrimidinylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,6-diphenylpyrimidin-4-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1,6-diphenylpyrimidin-4-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C=C(N(C=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C=C(N(C=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-18-12-14-21(15-13-18)30(28,29)26-25-23-16-22(19-8-4-2-5-9-19)27(17-24-23)20-10-6-3-7-11-20/h2-17,26H,1H3/b25-23+