methyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]acetate CAS Name: 2-[[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]acetate Traditional Name: 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]acetic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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