3,5-bis(chloranyl)-2-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-2-hydroxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-2-hydroxy-benzenesulfonamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H18Cl2N2O3S/c18-13-8-15(19)17(22)16(9-13)25(23,24)20-14-6-7-21(11-14)10-12-4-2-1-3-5-12/h1-5,8-9,14,20,22H,6-7,10-11H2