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

Systemtic Name: 5-bromanyl-N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide Formula: C16H15Br2N3O2S2 MolecularWeight: 505.2472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br)C)Br

InChI

InChI=1S/C16H15Br2N3O2S2/c1-10-16(18)11(2)21(19-10)9-12-4-3-5-13(8-12)20-25(22,23)15-7-6-14(17)24-15/h3-8,20H,9H2,1-2H3