3-azanyl-6-chloranyl-4-cyclopentyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-4-cyclopentyl-2-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-6-chloro-4-cyclopentyl-2-hydroxy-benzenesulfonamide CAS Name: 3-amino-6-chloro-4-cyclopentyl-2-hydroxybenzenesulfonamide IUPAC Name: 3-amino-6-chloro-4-cyclopentyl-2-hydroxybenzenesulfonamide Traditional Name: 3-amino-6-chloro-4-cyclopentyl-2-hydroxy-benzenesulfonamide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C(=C2N)O)S(=O)(=O)N)Cl

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C(=C2N)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H15ClN2O3S/c12-8-5-7(6-3-1-2-4-6)9(13)10(15)11(8)18(14,16)17/h5-6,15H,1-4,13H2,(H2,14,16,17)