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

Systemtic Name: (7Z)-N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-7-hydroximino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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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=NO

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)Cl)O)S(=O)(=O)C2=CSC\3=C2CCC/C3=N/O

InChI

InChI=1S/C18H21ClN2O5S2/c1-21(9-13(22)10-26-14-7-5-12(19)6-8-14)28(24,25)17-11-27-18-15(17)3-2-4-16(18)20-23/h5-8,11,13,22-23H,2-4,9-10H2,1H3/b20-16-