4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-N,3-dimethyl-benzenesulfonamide CAS Name: 4-bromo-N-[(5-chloro-2-thiophenyl)methyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(5-chlorothiophen-2-yl)methyl]-N,3-dimethylbenzenesulfonamide Traditional Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-N,3-dimethyl-benzenesulfonamide Formula: C13H13BrClNO2S2 MolecularWeight: 394.73482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(S2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(S2)Cl)Br

InChI

InChI=1S/C13H13BrClNO2S2/c1-9-7-11(4-5-12(9)14)20(17,18)16(2)8-10-3-6-13(15)19-10/h3-7H,8H2,1-2H3