4-azanyl-6-methoxy-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-methoxy-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-methoxy-benzene-1,3-disulfonamide CAS Name: 4-amino-6-methoxybenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-methoxybenzene-1,3-disulfonamide Traditional Name: 4-amino-6-methoxy-benzene-1,3-disulfonamide Formula: C7H11N3O5S2 MolecularWeight: 281.30934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C7H11N3O5S2/c1-15-5-2-4(8)6(16(9,11)12)3-7(5)17(10,13)14/h2-3H,8H2,1H3,(H2,9,11,12)(H2,10,13,14)