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

Systemtic Name: 2-[5-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-[(4-ethoxyphenyl)sulfonylhydrazinylidene]ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(p-phenetylsulfonylamino)carbonimidoyl]phenyl]acetic acid Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C19H22N2O6S/c1-4-27-16-6-8-17(9-7-16)28(24,25)21-20-13(2)14-5-10-18(26-3)15(11-14)12-19(22)23/h5-11,21H,4,12H2,1-3H3,(H,22,23)/b20-13-