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

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]benzenesulfonamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3S/c16-13-3-7-15(8-4-13)23(20,21)19-18-11-12-1-5-14(6-2-12)22-10-9-17/h1-8,11,19H,10H2/b18-11-