(4-aminophenyl)-phenyl-methanone; 6-azanylnaphthalene-1,3-disulfonic acid

Systemtic Name: (4-aminophenyl)-phenyl-methanone; 6-azanylnaphthalene-1,3-disulfonic acid Openeye Name: 6-aminonaphthalene-1,3-disulfonic acid; (4-aminophenyl)-phenyl-methanone CAS Name: 6-aminonaphthalene-1,3-disulfonic acid; (4-aminophenyl)-phenylmethanone IUPAC Name: 6-aminonaphthalene-1,3-disulfonic acid; (4-aminophenyl)-phenylmethanone Traditional Name: 6-aminonaphthalene-1,3-disulfonic acid; (4-aminophenyl)-phenyl-methanone Formula: C23H20N2O7S2 MolecularWeight: 500.5441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N.C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N.C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C13H11NO.C10H9NO6S2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10;11-7-1-2-9-6(3-7)4-8(18(12,13)14)5-10(9)19(15,16)17/h1-9H,14H2;1-5H,11H2,(H,12,13,14)(H,15,16,17)