4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-benzyloxyphenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-benzoxybenzylidene)amino]-N-mesityl-benzenesulfonamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H28N2O3S/c1-21-17-22(2)29(23(3)18-21)31-35(32,33)28-15-11-26(12-16-28)30-19-24-9-13-27(14-10-24)34-20-25-7-5-4-6-8-25/h4-19,31H,20H2,1-3H3