2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C17H18N6O5S2 MolecularWeight: 450.49202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N6O5S2/c1-3-14(22-11(2)10-15(20-22)23(25)26)16(24)19-12-4-6-13(7-5-12)30(27,28)21-17-18-8-9-29-17/h4-10,14H,3H2,1-2H3,(H,18,21)(H,19,24)