3-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]propane-1-sulfonamide CAS Name: 3-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]propane-1-sulfonamide Formula: C13H15ClN2O3S2 MolecularWeight: 346.8528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C13H15ClN2O3S2/c1-19-11-5-3-10(4-6-11)12-9-20-13(15-12)16-21(17,18)8-2-7-14/h3-6,9H,2,7-8H2,1H3,(H,15,16)