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

Systemtic Name: N-[(Z)-[(3R)-3-(benzotriazol-1-yl)-1-phenyl-pentan-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)-1-benzyl-butylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(3R)-3-(1-benzotriazolyl)-1-phenylpentan-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(3R)-3-(benzotriazol-1-yl)-1-phenylpentan-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)-1-benzyl-butylidene]amino]-4-methyl-benzenesulfonamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC[C@H](/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H25N5O2S/c1-3-23(29-24-12-8-7-11-21(24)25-27-29)22(17-19-9-5-4-6-10-19)26-28-32(30,31)20-15-13-18(2)14-16-20/h4-16,23,28H,3,17H2,1-2H3/b26-22-/t23-/m1/s1