4-chloranyl-N-[2-[2-(3-methylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3-methylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[2-[2-(3-methylthiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[(3-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[2-[2-(3-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[2-keto-2-[N'-(3-methylthiophene-2-carbonyl)hydrazino]ethyl]benzenesulfonamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-15-11-12-30-20(15)21(27)24-23-19(26)14-25(13-16-5-3-2-4-6-16)31(28,29)18-9-7-17(22)8-10-18/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)