ethyl 4-[(6-methylpyridin-2-yl)amino]-3-nitro-5-sulfamoyl-benzoate

Systemtic Name: ethyl 4-[(6-methylpyridin-2-yl)amino]-3-nitro-5-sulfamoyl-benzoate Openeye Name: ethyl 4-[(6-methyl-2-pyridyl)amino]-3-nitro-5-sulfamoyl-benzoate CAS Name: 4-[(6-methyl-2-pyridinyl)amino]-3-nitro-5-sulfamoylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[(6-methylpyridin-2-yl)amino]-3-nitro-5-sulfamoylbenzoate Traditional Name: 4-[(6-methyl-2-pyridyl)amino]-3-nitro-5-sulfamoyl-benzoic acid ethyl ester Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)NC2=CC=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)NC2=CC=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6S/c1-3-25-15(20)10-7-11(19(21)22)14(12(8-10)26(16,23)24)18-13-6-4-5-9(2)17-13/h4-8H,3H2,1-2H3,(H,17,18)(H2,16,23,24)