4-bromanyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide Formula: C12H11BrN2O2S2 MolecularWeight: 359.26194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2S2/c1-9-2-5-11(18-9)8-14-15-19(16,17)12-6-3-10(13)4-7-12/h2-8,15H,1H3/b14-8+