4-methyl-N-[(E)-[2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-[(1E,3E)-1-methyl-2-phenyl-4-(p-tolyl)buta-1,3-dienyl]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-[(2E,4E)-5-(4-methylphenyl)-3-phenylpenta-2,4-dien-2-yl]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[2-[(2E,4E)-5-(4-methylphenyl)-3-phenylpenta-2,4-dien-2-yl]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[2-[(1E,3E)-1-methyl-2-phenyl-4-(p-tolyl)buta-1,3-dienyl]benzylidene]amino]benzenesulfonamide Formula: C32H30N2O2S MolecularWeight: 506.6578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=C(C)C2=CC=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=C(/C)\C2=CC=CC=C2/C=N/NS(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C32H30N2O2S/c1-24-13-17-27(18-14-24)19-22-32(28-9-5-4-6-10-28)26(3)31-12-8-7-11-29(31)23-33-34-37(35,36)30-20-15-25(2)16-21-30/h4-23,34H,1-3H3/b22-19+,32-26+,33-23+