N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C19H25N3O4S2/c1-5-16-14(4)11-17(27-16)19(24)22-21-18(23)8-9-20-28(25,26)15-7-6-12(2)13(3)10-15/h6-7,10-11,20H,5,8-9H2,1-4H3,(H,21,23)(H,22,24)