N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H23ClN2O4S2 MolecularWeight: 430.96922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)C)C

InChI

InChI=1S/C18H23ClN2O4S2/c1-10-11(2)13(4)18(14(5)12(10)3)27(24,25)20-15-7-8-17(16(19)9-15)21-26(6,22)23/h7-9,20-21H,1-6H3