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

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(4-chlorobenzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-2-27-20-11-7-19(8-12-20)24-28(25,26)21-13-9-18(10-14-21)23-15-16-3-5-17(22)6-4-16/h3-15,24H,2H2,1H3