4-azanyl-6-chloranyl-N3-methyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-chloranyl-N3-methyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-chloro-N3-methyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-chloro-N3-methylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-chloro-3-N-methylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-chloro-N'-methyl-benzene-1,3-disulfonamide Formula: C7H10ClN3O4S2 MolecularWeight: 299.755

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1N)Cl)S(=O)(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1N)Cl)S(=O)(=O)N

InChI

InChI=1S/C7H10ClN3O4S2/c1-11-17(14,15)7-3-6(16(10,12)13)4(8)2-5(7)9/h2-3,11H,9H2,1H3,(H2,10,12,13)