N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H16N4O6S/c1-9-5-12(26(16,24)25)6-13(10(9)2)17-14(20)8-18-7-11(19(22)23)3-4-15(18)21/h3-7H,8H2,1-2H3,(H,17,20)(H2,16,24,25)