N,4-dimethyl-N-[2-[2-[(3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[(3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-(3-methylbenzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-(3-methyl-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(3-methylbenzothiophene-2-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H21N3O4S2/c1-13-8-10-15(11-9-13)29(26,27)23(3)12-18(24)21-22-20(25)19-14(2)16-6-4-5-7-17(16)28-19/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)