N-(2,4-dimethylphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(3-benzyloxyphenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(3-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(=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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