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

Systemtic Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(2S)-2-(1-benzotriazolyl)-2-phenoxy-1-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\[C@@H](N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S/c1-20-16-18-23(19-17-20)36(33,34)31-29-26(21-10-4-2-5-11-21)27(35-22-12-6-3-7-13-22)32-25-15-9-8-14-24(25)28-30-32/h2-19,27,31H,1H3/b29-26-/t27-/m0/s1