[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)N

InChI

InChI=1S/C23H21N3O7S/c1-14(22(27)25-16-9-10-20-21(12-16)32-13-31-20)33-23(28)18-7-2-3-8-19(18)26-34(29,30)17-6-4-5-15(24)11-17/h2-12,14,26H,13,24H2,1H3,(H,25,27)/t14-/m1/s1