4-azanyl-5-oxidanyl-1-phenyl-3-(phenylcarbonyl)naphthalene-2,7-disulfonic acid

Systemtic Name: 4-azanyl-5-oxidanyl-1-phenyl-3-(phenylcarbonyl)naphthalene-2,7-disulfonic acid Openeye Name: 4-amino-3-benzoyl-5-hydroxy-1-phenyl-naphthalene-2,7-disulfonic acid CAS Name: 4-amino-3-benzoyl-5-hydroxy-1-phenylnaphthalene-2,7-disulfonic acid IUPAC Name: 4-amino-3-benzoyl-5-hydroxy-1-phenylnaphthalene-2,7-disulfonic acid Traditional Name: 4-amino-3-benzoyl-5-hydroxy-1-phenyl-naphthalene-2,7-disulfonic acid Formula: C23H17NO8S2 MolecularWeight: 499.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=C(C=C(C=C23)S(=O)(=O)O)O)N)C(=O)C4=CC=CC=C4)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=C(C=C(C=C23)S(=O)(=O)O)O)N)C(=O)C4=CC=CC=C4)S(=O)(=O)O

InChI

InChI=1S/C23H17NO8S2/c24-21-19-16(11-15(12-17(19)25)33(27,28)29)18(13-7-3-1-4-8-13)23(34(30,31)32)20(21)22(26)14-9-5-2-6-10-14/h1-12,25H,24H2,(H,27,28,29)(H,30,31,32)