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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C

InChI

InChI=1S/C17H19N3O2S2/c1-4-13-5-7-14(8-6-13)20-24(21,22)16-10-9-15(23-16)17-11(2)12(3)18-19-17/h5-10,20H,4H2,1-3H3,(H,18,19)