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

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-7-oxo-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-7-keto-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C17H18ClNO5S2 MolecularWeight: 415.91152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC=C2S(=O)(=O)NCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC2=C(C(=O)C1)SC=C2S(=O)(=O)NCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClNO5S2/c18-11-4-6-13(7-5-11)24-9-12(20)8-19-26(22,23)16-10-25-17-14(16)2-1-3-15(17)21/h4-7,10,12,19-20H,1-3,8-9H2