N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C19H21N7O5S MolecularWeight: 459.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O5S/c1-4-17(25-11-15(10-20-25)26(28)29)18(27)23-14-5-7-16(8-6-14)32(30,31)24-19-21-12(2)9-13(3)22-19/h5-11,17H,4H2,1-3H3,(H,23,27)(H,21,22,24)