N-[[(2Z)-1,2-diphenyl-2-phenylmethoxyimino-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(2Z)-1,2-diphenyl-2-phenylmethoxyimino-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[(2Z)-2-benzyloxyimino-1,2-diphenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[(2Z)-1,2-diphenyl-2-phenylmethoxyiminoethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[(2Z)-1,2-diphenyl-2-phenylmethoxyiminoethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[(2Z)-2-benzyloximino-1,2-diphenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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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(=NOCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)/C(=N\OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S/c1-22-17-19-26(20-18-22)35(32,33)31-29-27(24-13-7-3-8-14-24)28(25-15-9-4-10-16-25)30-34-21-23-11-5-2-6-12-23/h2-20,31H,21H2,1H3/b29-27?,30-28-