2-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: 2-[[2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 2-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(N-mesyl-2-methoxy-5-methyl-anilino)acetyl]amino]benzoate Formula: C18H19N2O6S- MolecularWeight: 391.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)[O-])S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)[O-])S(=O)(=O)C

InChI

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