3-[(4-chlorophenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C16H19ClN2O4S2 MolecularWeight: 402.91606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4S2/c1-11-9-15(25(22,23)19(3)4)10-16(12(11)2)18-24(20,21)14-7-5-13(17)6-8-14/h5-10,18H,1-4H3