[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate CAS Name: 5-(cyclopropylsulfamoyl)-2-furancarboxylic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Traditional Name: 5-(cyclopropylsulfamoyl)furan-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(O3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(O3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H18N2O6S/c1-11(18(22)14-10-20-15-5-3-2-4-13(14)15)26-19(23)16-8-9-17(27-16)28(24,25)21-12-6-7-12/h2-5,8-12,20-21H,6-7H2,1H3