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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

InChI

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