3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 3-[(2-amino-2-oxo-ethyl)sulfamoyl]-5-chloro-2-methoxy-benzoic acid CAS Name: 3-[(2-amino-2-oxoethyl)sulfamoyl]-5-chloro-2-methoxybenzoic acid IUPAC Name: 3-[(2-amino-2-oxoethyl)sulfamoyl]-5-chloro-2-methoxybenzoic acid Traditional Name: 3-[(2-amino-2-keto-ethyl)sulfamoyl]-5-chloro-2-methoxy-benzoic acid Formula: C10H11ClN2O6S MolecularWeight: 322.72214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C10H11ClN2O6S/c1-19-9-6(10(15)16)2-5(11)3-7(9)20(17,18)13-4-8(12)14/h2-3,13H,4H2,1H3,(H2,12,14)(H,15,16)