3-azanyl-N-cyclopentyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-hydroxy-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c12-10-7-9(5-6-11(10)14)17(15,16)13-8-3-1-2-4-8/h5-8,13-14H,1-4,12H2