N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C15H15ClN2O4S/c1-21-14-9-11(8-13(16)15(14)22-2)10-17-18-23(19,20)12-6-4-3-5-7-12/h3-10,18H,1-2H3/b17-10+