N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]thiophene-2-sulfonamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c25-28(26,20-12-7-13-27-20)22-14-19-16-24(15-17-8-3-1-4-9-17)23-21(19)18-10-5-2-6-11-18/h1-13,16,22H,14-15H2