[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)N)C

InChI

InChI=1S/C18H20N2O5S/c1-11-7-8-16(12(2)9-11)20-26(23,24)15-6-4-5-14(10-15)18(22)25-13(3)17(19)21/h4-10,13,20H,1-3H3,(H2,19,21)/t13-/m1/s1