N-[(E)-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenylsulfanyl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenylsulfanyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-2-phenylsulfanyl-1-(p-tolyl)ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-(phenylthio)ethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenylsulfanylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-2-(phenylthio)-1-(p-tolyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C28H25N5O2S2 MolecularWeight: 527.6604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(N3C4=CC=CC=C4N=N3)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C(N3C4=CC=CC=C4N=N3)SC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2S2/c1-20-12-16-22(17-13-20)27(30-32-37(34,35)24-18-14-21(2)15-19-24)28(36-23-8-4-3-5-9-23)33-26-11-7-6-10-25(26)29-31-33/h3-19,28,32H,1-2H3/b30-27+