4-[(3-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(3-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(3-benzyloxyphenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(3-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(3-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(3-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(=CC=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(=CC=C3)OCC4=CC=CC=C4)C

InChI

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