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

Systemtic Name: N-(4-ethanoylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-acetylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H15N3O3S2/c1-10-9-14(18-17-10)15-7-8-16(23-15)24(21,22)19-13-5-3-12(4-6-13)11(2)20/h3-9,19H,1-2H3,(H,17,18)