4-[(4-methylphenyl)methylideneamino]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-methylphenyl)methylideneamino]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-(p-tolylmethyleneamino)benzenesulfonamide CAS Name: 4-[(4-methylphenyl)methylideneamino]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[(4-methylbenzylidene)amino]benzenesulfonamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2S/c1-23-12-14-24(15-13-23)20-29-27-16-18-28(19-17-27)33(31,32)30(21-25-8-4-2-5-9-25)22-26-10-6-3-7-11-26/h2-20H,21-22H2,1H3