2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H25N5O6S/c1-5-26(17-9-7-6-8-10-17)34(31,32)18-11-12-20(33-4)19(13-18)23-21(28)14-25-16(3)22(27(29)30)15(2)24-25/h6-13H,5,14H2,1-4H3,(H,23,28)