N-[(Z)-[1-(benzotriazol-1-yl)-3-phenyl-propan-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(benzotriazol-1-yl)-3-phenyl-propan-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-(benzotriazol-1-ylmethyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[1-(1-benzotriazolyl)-3-phenylpropan-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[1-(benzotriazol-1-yl)-3-phenylpropan-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-(benzotriazol-1-ylmethyl)-2-phenyl-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)S(=O)(=O)NN=C(CC2=CC=CC=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2=CC=CC=C2)\CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O2S/c1-17-11-13-20(14-12-17)30(28,29)26-23-19(15-18-7-3-2-4-8-18)16-27-22-10-6-5-9-21(22)24-25-27/h2-14,26H,15-16H2,1H3/b23-19-