5-bromanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C15H13Br2N3O2S2 MolecularWeight: 491.22062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S2/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,(H,18,19)