N-(4-ethoxyphenyl)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-p-phenetyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-2-26-20-12-8-19(9-13-20)23-27(24,25)21-14-10-18(11-15-21)22-16-17-6-4-3-5-7-17/h3-16,23H,2H2,1H3