3,4-bis(azanyl)-N-cyclopentyloxy-benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-cyclopentyloxy-benzenesulfonamide Openeye Name: 3,4-diamino-N-(cyclopentoxy)benzenesulfonamide CAS Name: 3,4-diamino-N-cyclopentyloxybenzenesulfonamide IUPAC Name: 3,4-diamino-N-cyclopentyloxybenzenesulfonamide Traditional Name: 3,4-diamino-N-(cyclopentoxy)benzenesulfonamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONS(=O)(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCC(C1)ONS(=O)(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H17N3O3S/c12-10-6-5-9(7-11(10)13)18(15,16)14-17-8-3-1-2-4-8/h5-8,14H,1-4,12-13H2