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

Systemtic Name: methyl 2-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-methyl-2-nitro-anilino]acetate CAS Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-methyl-2-nitroanilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-methyl-2-nitroanilino]acetate Traditional Name: 2-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-methyl-2-nitro-anilino]acetic acid methyl ester Formula: C21H23N5O7S MolecularWeight: 489.50162

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O7S/c1-14-20(21(28)25(24(14)3)15-8-6-5-7-9-15)22-34(31,32)16-10-11-17(18(12-16)26(29)30)23(2)13-19(27)33-4/h5-12,22H,13H2,1-4H3