N3-cyclopentyl-N3-methyl-benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopentyl-N3-methyl-benzene-1,3-disulfonamide Openeye Name: N3-cyclopentyl-N3-methyl-benzene-1,3-disulfonamide CAS Name: N3-cyclopentyl-N3-methylbenzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopentyl-3-N-methylbenzene-1,3-disulfonamide Traditional Name: N'-cyclopentyl-N'-methyl-benzene-1,3-disulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O4S2/c1-14(10-5-2-3-6-10)20(17,18)12-8-4-7-11(9-12)19(13,15)16/h4,7-10H,2-3,5-6H2,1H3,(H2,13,15,16)