N-(3-chlorophenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c17-13-4-3-5-14(12-13)18-24(20,21)15-6-8-16(9-7-15)25(22,23)19-10-1-2-11-19/h3-9,12,18H,1-2,10-11H2