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

Systemtic Name: 3-azanyl-4-(phenylmethyl)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-benzyl-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(phenylmethyl)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-benzyl-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-benzyl-5-sulfamoyl-benzoic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C14H14N2O4S/c15-12-7-10(14(17)18)8-13(21(16,19)20)11(12)6-9-4-2-1-3-5-9/h1-5,7-8H,6,15H2,(H,17,18)(H2,16,19,20)