4-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-p-phenetylethylideneamino]benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-3-22-15-8-4-13(5-9-15)12(2)18-19-23(20,21)16-10-6-14(17)7-11-16/h4-11,19H,3H2,1-2H3/b18-12+