[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-(1,3-benzodioxol-5-ylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-(1,3-benzodioxol-5-ylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-ylsulfamoyl)benzoate CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-(1,3-benzodioxol-5-ylsulfamoyl)benzoate Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O7S/c1-11(17(21)19-2)27-18(22)12-4-3-5-14(8-12)28(23,24)20-13-6-7-15-16(9-13)26-10-25-15/h3-9,11,20H,10H2,1-2H3,(H,19,21)/t11-/m1/s1