2-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoic acid CAS Name: 2-[(1E)-1-[(4-methoxyphenyl)sulfonylhydrazinylidene]ethyl]benzoic acid IUPAC Name: 2-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]benzoic acid Traditional Name: 2-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H16N2O5S/c1-11(14-5-3-4-6-15(14)16(19)20)17-18-24(21,22)13-9-7-12(23-2)8-10-13/h3-10,18H,1-2H3,(H,19,20)/b17-11+