3-azanylbenzamide; 6-oxidanylnaphthalene-1-sulfonic acid

Systemtic Name: 3-azanylbenzamide; 6-oxidanylnaphthalene-1-sulfonic acid Openeye Name: 3-aminobenzamide; 6-hydroxynaphthalene-1-sulfonic acid CAS Name: 3-aminobenzamide; 6-hydroxy-1-naphthalenesulfonic acid IUPAC Name: 3-aminobenzamide; 6-hydroxynaphthalene-1-sulfonic acid Traditional Name: 3-aminobenzamide; 6-hydroxynaphthalene-1-sulfonic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)N.C1=CC2=C(C=CC(=C2)O)C(=C1)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)N.C1=CC2=C(C=CC(=C2)O)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C10H8O4S.C7H8N2O/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14;8-6-3-1-2-5(4-6)7(9)10/h1-6,11H,(H,12,13,14);1-4H,8H2,(H2,9,10)