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

Systemtic Name: N-[(E)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(1-benzotriazolyl)-1-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(benzotriazol-1-yl)-1-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c1-16-11-13-18(14-12-16)29(27,28)25-23-20(17-7-3-2-4-8-17)15-26-21-10-6-5-9-19(21)22-24-26/h2-14,25H,15H2,1H3/b23-20-