[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate CAS Name: 5-(cyclopropylsulfamoyl)-2-furancarboxylic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Traditional Name: 5-(cyclopropylsulfamoyl)furan-2-carboxylic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C17H17N3O8S MolecularWeight: 423.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=C(O2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=C(O2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17N3O8S/c1-10(16(21)18-12-3-2-4-13(9-12)20(23)24)27-17(22)14-7-8-15(28-14)29(25,26)19-11-5-6-11/h2-4,7-11,19H,5-6H2,1H3,(H,18,21)