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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzenesulfonamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O2S/c1-12(13-4-8-15(9-5-13)20(2)3)18-19-23(21,22)16-10-6-14(17)7-11-16/h4-11,19H,1-3H3/b18-12-