N-(1,3-diphenylpropan-2-ylideneamino)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methyl-benzenesulfonamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-18-12-14-22(15-13-18)27(25,26)24-23-21(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3