N-(2-ethyl-6-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(2-ethyl-6-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C)C

InChI

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