4-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-3-23-15-9-4-12(10-16(15)22-2)11-18-19-24(20,21)14-7-5-13(17)6-8-14/h4-11,19H,3H2,1-2H3/b18-11+