(2-azanyl-2-oxidanylidene-ethyl) 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OCC(=O)N

InChI

InChI=1S/C18H20N2O6S/c1-12-8-9-13(10-14(12)18(22)26-11-17(19)21)27(23,24)20(2)15-6-4-5-7-16(15)25-3/h4-10H,11H2,1-3H3,(H2,19,21)