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

Systemtic Name: N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S2/c1-4-15-12(2)11-16(27-15)18(23)21-20-17(22)9-10-19-28(24,25)14-7-5-13(26-3)6-8-14/h5-8,11,19H,4,9-10H2,1-3H3,(H,20,22)(H,21,23)