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

Systemtic Name: N-[(Z)-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-[(S)-benzotriazol-1-yl(phenoxy)methyl]-3-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(1S)-1-(1-benzotriazolyl)-1-phenoxy-4-phenylbutan-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenylbutan-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-[(S)-benzotriazol-1-yl(phenoxy)methyl]-3-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CCC2=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(/CCC2=CC=CC=C2)\[C@@H](N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3S/c1-22-16-19-25(20-17-22)38(35,36)33-31-27(21-18-23-10-4-2-5-11-23)29(37-24-12-6-3-7-13-24)34-28-15-9-8-14-26(28)30-32-34/h2-17,19-20,29,33H,18,21H2,1H3/b31-27-/t29-/m0/s1