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

Systemtic Name: 5-bromanyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1,3-diphenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(1,3-diphenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1,3-diphenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNS(=O)(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNS(=O)(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3O2S2/c21-18-11-12-19(27-18)28(25,26)22-13-16-14-24(17-9-5-2-6-10-17)23-20(16)15-7-3-1-4-8-15/h1-12,14,22H,13H2