4-bromanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzenesulfonamide Formula: C12H11BrN2O2S2 MolecularWeight: 359.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

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