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

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

InChI

InChI=1S/C17H19N3O3S2/c1-4-20(13-5-7-14(23-3)8-6-13)25(21,22)17-10-9-16(24-17)15-11-12(2)18-19-15/h5-11H,4H2,1-3H3,(H,18,19)