N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O4S2/c19-23(20,15-8-2-1-3-9-15)17-14-7-6-10-16(13-14)24(21,22)18-11-4-5-12-18/h1-3,6-10,13,17H,4-5,11-12H2