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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-(p-anisylideneamino)-N-p-phenetyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-28-21-12-6-19(7-13-21)24-29(25,26)22-14-8-18(9-15-22)23-16-17-4-10-20(27-2)11-5-17/h4-16,24H,3H2,1-2H3