N-[2-(methylsulfonylamino)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(methylsulfonylamino)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(methanesulfonamido)phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(methanesulfonamido)phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(methanesulfonamido)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(methanesulfonamido)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H13N5O5S MolecularWeight: 339.32712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5S/c1-23(21,22)15-11-5-3-2-4-10(11)14-12(18)8-16-7-9(6-13-16)17(19)20/h2-7,15H,8H2,1H3,(H,14,18)