4-bromanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzenesulfonamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4S/c1-23-16-10-12(2-7-15(16)24-9-8-18)11-19-20-25(21,22)14-5-3-13(17)4-6-14/h2-7,10-11,20H,9H2,1H3/b19-11-