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

Systemtic Name: 2-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-methyl-acetamide CAS Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-methylacetamide IUPAC Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-methyl-2-nitroanilino]-N-methylacetamide Traditional Name: 2-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-methyl-acetamide Formula: C21H24N6O6S MolecularWeight: 488.51686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)N(C)CC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)N(C)CC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N6O6S/c1-14-20(21(29)26(25(14)4)15-8-6-5-7-9-15)23-34(32,33)16-10-11-17(18(12-16)27(30)31)24(3)13-19(28)22-2/h5-12,23H,13H2,1-4H3,(H,22,28)