N-[5-chloranyl-2-(dimethylamino)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(dimethylamino)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20ClN3O3S/c1-21(2)17-10-5-13(19)12-16(17)20-26(24,25)15-8-6-14(7-9-15)22-11-3-4-18(22)23/h5-10,12,20H,3-4,11H2,1-2H3