N-(2,4-dimethylphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-benzyloxyphenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-benzoxybenzylidene)amino]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O3S/c1-21-8-17-28(22(2)18-21)30-34(31,32)27-15-11-25(12-16-27)29-19-23-9-13-26(14-10-23)33-20-24-6-4-3-5-7-24/h3-19,30H,20H2,1-2H3