N3-(4-methylpentan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-methylpentan-2-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1,3-dimethylbutyl)benzene-1,3-disulfonamide CAS Name: N3-(4-methylpentan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-methylpentan-2-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1,3-dimethylbutyl)benzene-1,3-disulfonamide Formula: C12H20N2O4S2 MolecularWeight: 320.4282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4S2/c1-9(2)7-10(3)14-20(17,18)12-6-4-5-11(8-12)19(13,15)16/h4-6,8-10,14H,7H2,1-3H3,(H2,13,15,16)