4-chloranyl-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-(2-ethoxy-5-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)OC)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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