5-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C18H20ClN3O4S2/c1-11-8-13(9-16(12(11)2)28(25,26)20-3)18(24)22-21-17(23)10-27-15-6-4-14(19)5-7-15/h4-9,20H,10H2,1-3H3,(H,21,23)(H,22,24)