2-[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]ethanoic acid Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]acetic acid CAS Name: 2-[2-methoxy-5-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]acetic acid IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]acetic acid Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]acetic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C18H20N2O5S/c1-12-4-7-16(8-5-12)26(23,24)20-19-13(2)14-6-9-17(25-3)15(10-14)11-18(21)22/h4-10,20H,11H2,1-3H3,(H,21,22)/b19-13-