3-azanyl-4-phenoxy-5-sulfamoyl-benzoate

Systemtic Name: 3-azanyl-4-phenoxy-5-sulfamoyl-benzoate Openeye Name: 3-amino-4-phenoxy-5-sulfamoyl-benzoate CAS Name: 3-amino-4-phenoxy-5-sulfamoylbenzoate IUPAC Name: 3-amino-4-phenoxy-5-sulfamoylbenzoate Traditional Name: 3-amino-4-phenoxy-5-sulfamoyl-benzoate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c14-10-6-8(13(16)17)7-11(21(15,18)19)12(10)20-9-4-2-1-3-5-9/h1-7H,14H2,(H,16,17)(H2,15,18,19)/p-1