5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-2-methyl-benzoate

Systemtic Name: 5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-2-methyl-benzoate Openeye Name: 5-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfamoyl]-2-methyl-benzoate CAS Name: 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]-2-methylbenzoate IUPAC Name: 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]-2-methylbenzoate Traditional Name: 5-[[2-(2,6-dimethylanilino)-2-keto-ethyl]sulfamoyl]-2-methyl-benzoate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)[O-]

InChI

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