N-[2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NNC(=O)CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16ClN3O4S2/c1-19(25(22,23)15-3-2-8-24-15)10-14(21)18-17-13(20)9-11-4-6-12(16)7-5-11/h2-8H,9-10H2,1H3,(H,17,20)(H,18,21)