ethyl 4-[[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-2-sulfamoyl-benzoate

Systemtic Name: ethyl 4-[[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-2-sulfamoyl-benzoate Openeye Name: ethyl 4-[(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)amino]-2-sulfamoyl-benzoate CAS Name: 4-[(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)amino]-2-sulfamoylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[(3,4-dimethyl-2,5-dioxopyrrol-1-yl)amino]-2-sulfamoylbenzoate Traditional Name: 4-[(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl)amino]-2-sulfamoyl-benzoic acid ethyl ester Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NN2C(=O)C(=C(C2=O)C)C)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NN2C(=O)C(=C(C2=O)C)C)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O6S/c1-4-24-15(21)11-6-5-10(7-12(11)25(16,22)23)17-18-13(19)8(2)9(3)14(18)20/h5-7,17H,4H2,1-3H3,(H2,16,22,23)