3-azanyl-4-(3-chloranylphenoxy)-5-sulfamoyl-benzoic acid

Systemtic Name: 3-azanyl-4-(3-chloranylphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-(3-chlorophenoxy)-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(3-chlorophenoxy)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-(3-chlorophenoxy)-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-(3-chlorophenoxy)-5-sulfamoyl-benzoic acid Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C13H11ClN2O5S/c14-8-2-1-3-9(6-8)21-12-10(15)4-7(13(17)18)5-11(12)22(16,19)20/h1-6H,15H2,(H,17,18)(H2,16,19,20)