N-[5-[2-[1,1-bis(oxidanidyl)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-[2-[1,1-bis(oxidanidyl)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-[2-(1,1-dioxido-1,4-thiazinan-4-yl)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[5-[2-(1,1-dioxido-1,4-thiazinan-4-yl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-[2-(1,1-dioxido-1,4-thiazinan-4-yl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[5-[2-(1,1-dioxido-1,4-thiazinan-4-yl)-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C17H22N4O5S3-2 MolecularWeight: 458.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCS(CC3)([O-])[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCS(CC3)([O-])[O-]

InChI

InChI=1S/C17H24N4O5S3/c1-2-3-13-4-6-14(7-5-13)29(25,26)20-17-19-18-15(27-17)12-16(22)21-8-10-28(23,24)11-9-21/h4-7,23-24H,2-3,8-12H2,1H3,(H,19,20)/p-2