N3-(cyclopentylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(cyclopentylmethyl)benzene-1,3-disulfonamide Openeye Name: N3-(cyclopentylmethyl)benzene-1,3-disulfonamide CAS Name: N3-(cyclopentylmethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(cyclopentylmethyl)benzene-1,3-disulfonamide Traditional Name: N'-(cyclopentylmethyl)benzene-1,3-disulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O4S2/c13-19(15,16)11-6-3-7-12(8-11)20(17,18)14-9-10-4-1-2-5-10/h3,6-8,10,14H,1-2,4-5,9H2,(H2,13,15,16)