N-[1-(4-chlorophenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c17-13-6-8-16(9-7-13)25(22,23)19-11-10-14(12-19)18-24(20,21)15-4-2-1-3-5-15/h1-9,14,18H,10-12H2