3-azanyl-6-phenylazanyl-benzene-1,2-disulfonic acid

Systemtic Name: 3-azanyl-6-phenylazanyl-benzene-1,2-disulfonic acid Openeye Name: 3-amino-6-anilino-benzene-1,2-disulfonic acid CAS Name: 3-amino-6-anilinobenzene-1,2-disulfonic acid IUPAC Name: 3-amino-6-anilinobenzene-1,2-disulfonic acid Traditional Name: 3-amino-6-anilino-benzene-1,2-disulfonic acid Formula: C12H12N2O6S2 MolecularWeight: 344.36348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C12H12N2O6S2/c13-9-6-7-10(14-8-4-2-1-3-5-8)12(22(18,19)20)11(9)21(15,16)17/h1-7,14H,13H2,(H,15,16,17)(H,18,19,20)