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

Systemtic Name: N-(4-ethoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-ethoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-p-phenetyl-thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

InChI

InChI=1S/C16H17N3O3S2/c1-3-22-13-6-4-12(5-7-13)19-24(20,21)16-9-8-15(23-16)14-10-11(2)17-18-14/h4-10,19H,3H2,1-2H3,(H,17,18)