3-(1-azanyl-8-oxidanyl-naphthalen-2-yl)carbonylbenzene-1,2-disulfonic acid

Systemtic Name: 3-(1-azanyl-8-oxidanyl-naphthalen-2-yl)carbonylbenzene-1,2-disulfonic acid Openeye Name: 3-(1-amino-8-hydroxy-naphthalene-2-carbonyl)benzene-1,2-disulfonic acid CAS Name: 3-[(1-amino-8-hydroxy-2-naphthalenyl)-oxomethyl]benzene-1,2-disulfonic acid IUPAC Name: 3-(1-amino-8-hydroxynaphthalene-2-carbonyl)benzene-1,2-disulfonic acid Traditional Name: 3-(1-amino-8-hydroxy-2-naphthoyl)benzene-1,2-disulfonic acid Formula: C17H13NO8S2 MolecularWeight: 423.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=C(C=C2)C(=O)C3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=C(C=C2)C(=O)C3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C17H13NO8S2/c18-15-10(8-7-9-3-1-5-12(19)14(9)15)16(20)11-4-2-6-13(27(21,22)23)17(11)28(24,25)26/h1-8,19H,18H2,(H,21,22,23)(H,24,25,26)