2-azanyl-5-chloranyl-4-ethyl-3-oxidanyl-6-(pyrrolidin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-azanyl-5-chloranyl-4-ethyl-3-oxidanyl-6-(pyrrolidin-2-ylmethyl)benzenesulfonamide Openeye Name: 2-amino-5-chloro-4-ethyl-3-hydroxy-6-(pyrrolidin-2-ylmethyl)benzenesulfonamide CAS Name: 2-amino-5-chloro-4-ethyl-3-hydroxy-6-(2-pyrrolidinylmethyl)benzenesulfonamide IUPAC Name: 2-amino-5-chloro-4-ethyl-3-hydroxy-6-(pyrrolidin-2-ylmethyl)benzenesulfonamide Traditional Name: 2-amino-5-chloro-4-ethyl-3-hydroxy-6-(pyrrolidin-2-ylmethyl)benzenesulfonamide Formula: C13H20ClN3O3S MolecularWeight: 333.8342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1Cl)CC2CCCN2)S(=O)(=O)N)N)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1Cl)CC2CCCN2)S(=O)(=O)N)N)O

InChI

InChI=1S/C13H20ClN3O3S/c1-2-8-10(14)9(6-7-4-3-5-17-7)13(21(16,19)20)11(15)12(8)18/h7,17-18H,2-6,15H2,1H3,(H2,16,19,20)