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

Systemtic Name: 4-azanyl-6-methyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-methyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-methylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-methylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-methyl-benzene-1,3-disulfonamide Formula: C7H11N3O4S2 MolecularWeight: 265.30994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C7H11N3O4S2/c1-4-2-5(8)7(16(10,13)14)3-6(4)15(9,11)12/h2-3H,8H2,1H3,(H2,9,11,12)(H2,10,13,14)