4-azanyl-6-chloranyl-5-methyl-benzene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-6-chloranyl-5-methyl-benzene-1,3-disulfonic acid Openeye Name: 4-amino-6-chloro-5-methyl-benzene-1,3-disulfonic acid CAS Name: 4-amino-6-chloro-5-methylbenzene-1,3-disulfonic acid IUPAC Name: 4-amino-6-chloro-5-methylbenzene-1,3-disulfonic acid Traditional Name: 4-amino-6-chloro-5-methyl-benzene-1,3-disulfonic acid Formula: C7H8ClNO6S2 MolecularWeight: 301.72452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C7H8ClNO6S2/c1-3-6(8)4(16(10,11)12)2-5(7(3)9)17(13,14)15/h2H,9H2,1H3,(H,10,11,12)(H,13,14,15)