4-bromanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzenesulfonamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S/c1-12(13-2-6-15(7-3-13)23-11-10-18)19-20-24(21,22)16-8-4-14(17)5-9-16/h2-9,20H,11H2,1H3/b19-12-