3-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)Cl

InChI

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