8-[(3-aminophenyl)carbonylamino]-1-oxidanyl-naphthalene-2,3-disulfonic acid

Systemtic Name: 8-[(3-aminophenyl)carbonylamino]-1-oxidanyl-naphthalene-2,3-disulfonic acid Openeye Name: 8-[(3-aminobenzoyl)amino]-1-hydroxy-naphthalene-2,3-disulfonic acid CAS Name: 8-[[(3-aminophenyl)-oxomethyl]amino]-1-hydroxynaphthalene-2,3-disulfonic acid IUPAC Name: 8-[(3-aminobenzoyl)amino]-1-hydroxynaphthalene-2,3-disulfonic acid Traditional Name: 8-[(3-aminobenzoyl)amino]-1-hydroxy-naphthalene-2,3-disulfonic acid Formula: C17H14N2O8S2 MolecularWeight: 438.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(C(=C2C(=C1)NC(=O)C3=CC(=CC=C3)N)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC2=CC(=C(C(=C2C(=C1)NC(=O)C3=CC(=CC=C3)N)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H14N2O8S2/c18-11-5-1-4-10(7-11)17(21)19-12-6-2-3-9-8-13(28(22,23)24)16(29(25,26)27)15(20)14(9)12/h1-8,20H,18H2,(H,19,21)(H,22,23,24)(H,25,26,27)