N-(4-ethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-benzyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-benzoxybenzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-2-33-26-16-10-25(11-17-26)30-35(31,32)28-18-12-24(13-19-28)29-20-22-8-14-27(15-9-22)34-21-23-6-4-3-5-7-23/h3-20,30H,2,21H2,1H3