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

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H21ClN2O4S2 MolecularWeight: 416.94264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O4S2/c1-10-8-11(2)13(4)17(12(10)3)26(23,24)19-14-6-7-16(15(18)9-14)20-25(5,21)22/h6-9,19-20H,1-5H3