4-chloranyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-keto-2-pyrrolidino-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3S2/c16-11-3-5-13(6-4-11)24(21,22)18-15-17-12(10-23-15)9-14(20)19-7-1-2-8-19/h3-6,10H,1-2,7-9H2,(H,17,18)