3-(3-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(3-nitro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C15H14N6O5S2 MolecularWeight: 422.43886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N6O5S2/c22-14(6-9-20-8-5-13(18-20)21(23)24)17-11-1-3-12(4-2-11)28(25,26)19-15-16-7-10-27-15/h1-5,7-8,10H,6,9H2,(H,16,19)(H,17,22)