N-[5-chloranyl-2-(3-ethyl-2,4-dimethyl-pyrrolidin-1-yl)carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[5-chloranyl-2-(3-ethyl-2,4-dimethyl-pyrrolidin-1-yl)carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-chloro-2-(3-ethyl-2,4-dimethyl-pyrrolidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-chloro-2-[(3-ethyl-2,4-dimethyl-1-pyrrolidinyl)-oxomethyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-chloro-2-(3-ethyl-2,4-dimethylpyrrolidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-chloro-2-(3-ethyl-2,4-dimethyl-pyrrolidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN(C1C)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CCC1C(CN(C1C)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C21H23ClN4O3S2/c1-4-15-12(2)11-26(13(15)3)21(27)16-9-8-14(22)10-18(16)25-31(28,29)19-7-5-6-17-20(19)24-30-23-17/h5-10,12-13,15,25H,4,11H2,1-3H3