5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethanoylphenyl)thiophene-2-sulfonamide

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethanoylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-acetylphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C17H17N3O3S2/c1-10-11(2)18-19-17(10)15-8-9-16(24-15)25(22,23)20-14-6-4-13(5-7-14)12(3)21/h4-9,20H,1-3H3,(H,18,19)