[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

Systemtic Name: [1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate Openeye Name: [2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H25ClN4O7S MolecularWeight: 573.0173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OC(C)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OC(C)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H25ClN4O7S/c1-16-23(25(33)31(30(16)3)18-8-5-4-6-9-18)29-39(35,36)20-11-12-22(27)21(14-20)26(34)38-17(2)24(32)28-15-19-10-7-13-37-19/h4-14,17,29H,15H2,1-3H3,(H,28,32)