4-chloranyl-N-[1-(4-chlorophenyl)sulfonyl-5-methanoyl-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)sulfonyl-5-methanoyl-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-formyl-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-formyl-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-formylpyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-formyl-pyrrolidin-3-yl]benzenesulfonamide Formula: C17H16Cl2N2O5S2 MolecularWeight: 463.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1C=O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N2O5S2/c18-12-1-5-16(6-2-12)27(23,24)20-14-9-15(11-22)21(10-14)28(25,26)17-7-3-13(19)4-8-17/h1-8,11,14-15,20H,9-10H2