N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-cyano-benzenesulfonamide Openeye Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-cyano-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-cyanobenzenesulfonamide Traditional Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-cyano-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16ClN3O3S/c19-14-5-8-16(18(23)22-9-1-2-10-22)17(11-14)21-26(24,25)15-6-3-13(12-20)4-7-15/h3-8,11,21H,1-2,9-10H2