2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H19N5O6S/c1-12-15(21(23)24)10-19(18-12)11-16(22)17-13-2-4-14(5-3-13)28(25,26)20-6-8-27-9-7-20/h2-5,10H,6-9,11H2,1H3,(H,17,22)