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

Systemtic Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(p-tolyl)ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(1-benzotriazolyl)-1-(4-methylphenyl)ethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)ethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(p-tolyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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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)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O2S/c1-16-7-11-18(12-8-16)21(15-27-22-6-4-3-5-20(22)23-25-27)24-26-30(28,29)19-13-9-17(2)10-14-19/h3-14,26H,15H2,1-2H3/b24-21+