5-chloranyl-N-methyl-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-methyl-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-methyl-N-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-methyl-N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O4S2/c1-10-3-5-11(6-4-10)15(21)18-17-13(20)9-19(2)25(22,23)14-8-7-12(16)24-14/h3-8H,9H2,1-2H3,(H,17,20)(H,18,21)