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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(p-tolylmethyleneamino)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-methylbenzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-27-21-12-8-20(9-13-21)24-28(25,26)22-14-10-19(11-15-22)23-16-18-6-4-17(2)5-7-18/h4-16,24H,3H2,1-2H3