ethyl N-(6-azanyl-4-chloranyl-5-nitro-pyridin-2-yl)-N-(4-sulfamoylphenyl)carbamate

Systemtic Name: ethyl N-(6-azanyl-4-chloranyl-5-nitro-pyridin-2-yl)-N-(4-sulfamoylphenyl)carbamate Openeye Name: ethyl N-(6-amino-4-chloro-5-nitro-2-pyridyl)-N-(4-sulfamoylphenyl)carbamate CAS Name: N-(6-amino-4-chloro-5-nitro-2-pyridinyl)-N-(4-sulfamoylphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-4-chloro-5-nitropyridin-2-yl)-N-(4-sulfamoylphenyl)carbamate Traditional Name: N-(6-amino-4-chloro-5-nitro-2-pyridyl)-N-(4-sulfamoylphenyl)carbamic acid ethyl ester Formula: C14H14ClN5O6S MolecularWeight: 415.80886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=C(C=C1)S(=O)(=O)N)C2=NC(=C(C(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)N(C1=CC=C(C=C1)S(=O)(=O)N)C2=NC(=C(C(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H14ClN5O6S/c1-2-26-14(21)19(8-3-5-9(6-4-8)27(17,24)25)11-7-10(15)12(20(22)23)13(16)18-11/h3-7H,2H2,1H3,(H2,16,18)(H2,17,24,25)