N-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C18H20N4O4S2/c1-12-17(18(24)22(21(12)3)14-7-5-4-6-8-14)20-28(25,26)16-10-9-15(27-16)11-19-13(2)23/h4-10,20H,11H2,1-3H3,(H,19,23)