4-azanyl-6-chloranyl-5-methyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-chloranyl-5-methyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-chloro-5-methyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-chloro-5-methylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-chloro-5-methylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-chloro-5-methyl-benzene-1,3-disulfonamide Formula: C7H10ClN3O4S2 MolecularWeight: 299.755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3O4S2/c1-3-6(8)4(16(10,12)13)2-5(7(3)9)17(11,14)15/h2H,9H2,1H3,(H2,10,12,13)(H2,11,14,15)