3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(2-amino-2-oxo-ethyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(2-amino-2-oxoethyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(2-amino-2-oxoethyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(2-amino-2-keto-ethyl)sulfamoyl]-4-methoxy-benzoate Formula: C10H11N2O6S- MolecularWeight: 287.26914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C10H12N2O6S/c1-18-7-3-2-6(10(14)15)4-8(7)19(16,17)12-5-9(11)13/h2-4,12H,5H2,1H3,(H2,11,13)(H,14,15)/p-1