N-[2-[2-(1-benzothiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(1-benzothiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(benzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[2-[[1-benzothiophen-2-yl(oxo)methyl]hydrazo]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(benzothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c1-22(28(25,26)14-8-6-13(19)7-9-14)11-17(23)20-21-18(24)16-10-12-4-2-3-5-15(12)27-16/h2-10H,11H2,1H3,(H,20,23)(H,21,24)