3-azanyl-6-chloranyl-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-6-chloro-2-hydroxy-N-[2-(methoxymethyl)pyrrolidin-1-yl]benzenesulfonamide CAS Name: 3-amino-6-chloro-2-hydroxy-N-[2-(methoxymethyl)-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-amino-6-chloro-2-hydroxy-N-[2-(methoxymethyl)pyrrolidin-1-yl]benzenesulfonamide Traditional Name: 3-amino-6-chloro-2-hydroxy-N-[2-(methoxymethyl)pyrrolidino]benzenesulfonamide Formula: C12H18ClN3O4S MolecularWeight: 335.80702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

Isomeric SMILES

COCC1CCCN1NS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

InChI

InChI=1S/C12H18ClN3O4S/c1-20-7-8-3-2-6-16(8)15-21(18,19)12-9(13)4-5-10(14)11(12)17/h4-5,8,15,17H,2-3,6-7,14H2,1H3