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

Systemtic Name: 3-azanyl-4-(4-methylphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-(4-methylphenoxy)-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(4-methylphenoxy)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-(4-methylphenoxy)-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-(4-methylphenoxy)-5-sulfamoyl-benzoic acid Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C14H14N2O5S/c1-8-2-4-10(5-3-8)21-13-11(15)6-9(14(17)18)7-12(13)22(16,19)20/h2-7H,15H2,1H3,(H,17,18)(H2,16,19,20)