(3-bromophenyl)-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: (3-bromophenyl)-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: (3-bromophenyl)-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: (3-bromophenyl)-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: (3-bromophenyl)-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: (3-bromophenyl)-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C11H9BrNO2S2- MolecularWeight: 331.22866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H9BrNO2S2/c1-8-5-6-11(16-8)17(14,15)13-10-4-2-3-9(12)7-10/h2-7H,1H3/q-1