N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=CC=C(S2)Br

InChI

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