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

Systemtic Name: 5-bromanyl-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide Formula: C16H15BrClN3O2S2 MolecularWeight: 460.7962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrClN3O2S2/c1-10-16(20-25(22,23)15-8-7-14(17)24-15)11(2)21(19-10)9-12-5-3-4-6-13(12)18/h3-8,20H,9H2,1-2H3