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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]benzenesulfonamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O4S/c1-22-14-8-10(7-13(17)15(14)23-2)9-18-19-24(20,21)12-5-3-11(16)4-6-12/h3-9,19H,1-2H3/b18-9-