N,4-dimethyl-N-[2-oxidanylidene-2-[2-(2-thiophen-3-ylethanoyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-(2-thiophen-3-ylethanoyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(3-thienyl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(3-thiophenyl)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(2-thiophen-3-ylacetyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(3-thienyl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CSC=C2

InChI

InChI=1S/C16H19N3O4S2/c1-12-3-5-14(6-4-12)25(22,23)19(2)10-16(21)18-17-15(20)9-13-7-8-24-11-13/h3-8,11H,9-10H2,1-2H3,(H,17,20)(H,18,21)