3,4-bis(chloranyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzenesulfonamide Formula: C15H16Cl2N2O4S3 MolecularWeight: 455.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O4S3/c16-13-5-4-12(9-14(13)17)25(20,21)18-10-11-3-6-15(24-11)26(22,23)19-7-1-2-8-19/h3-6,9,18H,1-2,7-8,10H2