3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-25(2)31(28,29)16-9-3-8-15(12-16)21(27)24-23-19(26)13-30-18-11-5-7-14-6-4-10-17(22)20(14)18/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)