4-azanyl-5-chloranyl-benzene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-5-chloranyl-benzene-1,3-disulfonic acid Openeye Name: 4-amino-5-chloro-benzene-1,3-disulfonic acid CAS Name: 4-amino-5-chlorobenzene-1,3-disulfonic acid IUPAC Name: 4-amino-5-chlorobenzene-1,3-disulfonic acid Traditional Name: 4-amino-5-chloro-benzene-1,3-disulfonic acid Formula: C6H6ClNO6S2 MolecularWeight: 287.69794

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)O)N)Cl)S(=O)(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)O)N)Cl)S(=O)(=O)O

InChI

InChI=1S/C6H6ClNO6S2/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14/h1-2H,8H2,(H,9,10,11)(H,12,13,14)