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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-keto-2-pyrrolidino-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCCC3

InChI

InChI=1S/C16H18ClN3O3S2/c1-11-13(17)5-4-6-14(11)25(22,23)19-16-18-12(10-24-16)9-15(21)20-7-2-3-8-20/h4-6,10H,2-3,7-9H2,1H3,(H,18,19)