2-chloranyl-4-(3-methoxyphenoxy)-5-sulfamoyl-benzenesulfonate

Systemtic Name: 2-chloranyl-4-(3-methoxyphenoxy)-5-sulfamoyl-benzenesulfonate Openeye Name: 2-chloro-4-(3-methoxyphenoxy)-5-sulfamoyl-benzenesulfonate CAS Name: 2-chloro-4-(3-methoxyphenoxy)-5-sulfamoylbenzenesulfonate IUPAC Name: 2-chloro-4-(3-methoxyphenoxy)-5-sulfamoylbenzenesulfonate Traditional Name: 2-chloro-4-(3-methoxyphenoxy)-5-sulfamoyl-besylate Formula: C13H11ClNO7S2- MolecularWeight: 392.81194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)[O-])Cl

InChI

InChI=1S/C13H12ClNO7S2/c1-21-8-3-2-4-9(5-8)22-11-6-10(14)12(24(18,19)20)7-13(11)23(15,16)17/h2-7H,1H3,(H2,15,16,17)(H,18,19,20)/p-1