N-[(E)-[1-(benzotriazol-1-yl)-4-phenyl-but-3-yn-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[1-(benzotriazol-1-yl)-4-phenyl-but-3-yn-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[1-(benzotriazol-1-ylmethyl)-3-phenyl-prop-2-ynylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[1-(1-benzotriazolyl)-4-phenylbut-3-yn-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[1-(benzotriazol-1-yl)-4-phenylbut-3-yn-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[1-(benzotriazol-1-ylmethyl)-3-phenyl-prop-2-ynylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CN2C3=CC=CC=C3N=N2)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CN2C3=CC=CC=C3N=N2)\C#CC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S/c1-18-11-15-21(16-12-18)31(29,30)27-24-20(14-13-19-7-3-2-4-8-19)17-28-23-10-6-5-9-22(23)25-26-28/h2-12,15-16,27H,17H2,1H3/b24-20+