4-nitro-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-nitro-benzenesulfonamide Formula: C14H17N3O5S2 MolecularWeight: 371.43188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H17N3O5S2/c1-3-14(18,4-2)12-9-23-13(15-12)16-24(21,22)11-7-5-10(6-8-11)17(19)20/h5-9,18H,3-4H2,1-2H3,(H,15,16)