3-chloranyl-2-methyl-N-[5-[2-(3-oxidanylidene-1,4-oxazepan-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-[2-(3-oxidanylidene-1,4-oxazepan-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-(3-oxo-1,4-oxazepan-4-yl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-(3-oxo-1,4-oxazepan-4-yl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-[2-(3-oxo-1,4-oxazepan-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-[2-(3-keto-1,4-oxazepan-4-yl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCN3CCCOCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCN3CCCOCC3=O

InChI

InChI=1S/C17H20ClN3O4S2/c1-12-14(18)4-2-5-15(12)27(23,24)20-17-19-10-13(26-17)6-8-21-7-3-9-25-11-16(21)22/h2,4-5,10H,3,6-9,11H2,1H3,(H,19,20)