2-azanyl-5-methyl-benzene-1,3-disulfonamide

Systemtic Name: 2-azanyl-5-methyl-benzene-1,3-disulfonamide Openeye Name: 2-amino-5-methyl-benzene-1,3-disulfonamide CAS Name: 2-amino-5-methylbenzene-1,3-disulfonamide IUPAC Name: 2-amino-5-methylbenzene-1,3-disulfonamide Traditional Name: 2-amino-5-methyl-benzene-1,3-disulfonamide Formula: C7H11N3O4S2 MolecularWeight: 265.30994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)N)N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)N)N)S(=O)(=O)N

InChI

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