N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-methyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-methyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-methyl-7-oxo-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-methyl-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-methyl-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-7-keto-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C18H20ClNO5S2 MolecularWeight: 429.9381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)Cl)O)S(=O)(=O)C2=CSC3=C2CCCC3=O

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)Cl)O)S(=O)(=O)C2=CSC3=C2CCCC3=O

InChI

InChI=1S/C18H20ClNO5S2/c1-20(9-13(21)10-25-14-7-5-12(19)6-8-14)27(23,24)17-11-26-18-15(17)3-2-4-16(18)22/h5-8,11,13,21H,2-4,9-10H2,1H3