[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-(5-bromanylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-(5-bromanylthiophen-2-yl)sulfonyl-azanide Openeye Name: [4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-[(5-bromo-2-thienyl)sulfonyl]azanide CAS Name: [4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-[(5-bromo-2-thiophenyl)sulfonyl]azanide IUPAC Name: [4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-(5-bromothiophen-2-yl)sulfonylazanide Traditional Name: [4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-[(5-bromo-2-thienyl)sulfonyl]azanide Formula: C15H12Br2N3O2S2- MolecularWeight: 490.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)[N-]S(=O)(=O)C3=CC=C(S3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)[N-]S(=O)(=O)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C15H12Br2N3O2S2/c1-10-2-4-11(5-3-10)8-20-9-12(16)15(18-20)19-24(21,22)14-7-6-13(17)23-14/h2-7,9H,8H2,1H3/q-1