4-bromanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzenesulfonamide Formula: C14H15BrN2O2S2 MolecularWeight: 387.3151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNS(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C14H15BrN2O2S2/c1-9-8-14(11(3)20-9)10(2)16-17-21(18,19)13-6-4-12(15)5-7-13/h4-8,17H,1-3H3/b16-10-