(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O7S/c1-11(17(19)21)27-18(22)13-6-4-5-7-14(13)20-28(23,24)12-8-9-15(25-2)16(10-12)26-3/h4-11,20H,1-3H3,(H2,19,21)