4-bromanyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzenesulfonamide Formula: C13H13BrN2O2S2 MolecularWeight: 373.28852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2S2/c1-9-3-8-13(19-9)10(2)15-16-20(17,18)12-6-4-11(14)5-7-12/h3-8,16H,1-2H3/b15-10+