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

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-propan-2-ylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-isopropylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-propan-2-ylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-propan-2-ylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-p-cumenyl-thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-11(2)13-4-6-14(7-5-13)20-24(21,22)17-9-8-16(23-17)15-10-12(3)18-19-15/h4-11,20H,1-3H3,(H,18,19)