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

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C14H14ClN3O4S2 MolecularWeight: 387.86166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4S2/c1-18(24(21,22)13-3-2-8-23-13)9-12(19)16-17-14(20)10-4-6-11(15)7-5-10/h2-8H,9H2,1H3,(H,16,19)(H,17,20)