2-[(Z)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate Openeye Name: 2-[(Z)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate CAS Name: 2-[(1Z)-1-[(4-methoxyphenyl)sulfonylhydrazinylidene]ethyl]benzoate IUPAC Name: 2-[(Z)-N-[(4-methoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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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)/p-1/b17-11-