N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]pyridine-3-sulfonamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]pyridine-3-sulfonamide Openeye Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]pyridine-3-sulfonamide CAS Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-pyridinesulfonamide IUPAC Name: N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]pyridine-3-sulfonamide Traditional Name: N-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]pyridine-3-sulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H14ClN3O3S/c16-11-3-5-13(6-4-11)19-10-12(8-15(19)20)18-23(21,22)14-2-1-7-17-9-14/h1-7,9,12,18H,8,10H2/t12-/m0/s1