3-azanyl-6-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-benzenesulfonamide CAS Name: 3-amino-6-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxybenzenesulfonamide IUPAC Name: 3-amino-6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxybenzenesulfonamide Traditional Name: 3-amino-6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-benzenesulfonamide Formula: C13H20ClN3O3S MolecularWeight: 333.8342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

InChI

InChI=1S/C13H20ClN3O3S/c1-2-17-7-3-4-9(17)8-16-21(19,20)13-10(14)5-6-11(15)12(13)18/h5-6,9,16,18H,2-4,7-8,15H2,1H3