4-methoxy-N-[2-oxidanylidene-2-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H21N3O5S2/c1-26-13-6-8-14(9-7-13)28(24,25)19-11-17(22)20-21-18(23)16-10-12-4-2-3-5-15(12)27-16/h6-10,19H,2-5,11H2,1H3,(H,20,22)(H,21,23)