4-bromanyl-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(3,5-dimethoxybenzylidene)amino]benzenesulfonamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4S/c1-21-13-7-11(8-14(9-13)22-2)10-17-18-23(19,20)15-5-3-12(16)4-6-15/h3-10,18H,1-2H3/b17-10-