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

Systemtic Name: 4-azanyl-6-cyclopentyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-cyclopentyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-cyclopentylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-cyclopentylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-cyclopentyl-benzene-1,3-disulfonamide Formula: C11H17N3O4S2 MolecularWeight: 319.40038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O4S2/c12-9-5-8(7-3-1-2-4-7)10(19(13,15)16)6-11(9)20(14,17)18/h5-7H,1-4,12H2,(H2,13,15,16)(H2,14,17,18)