2,3,4,5,6-pentamethyl-N-(2-methyl-3-nitro-phenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-3-nitro-phenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-3-nitro-phenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-3-nitrophenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-3-nitrophenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-3-nitro-phenyl)benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C18H22N2O4S/c1-10-11(2)13(4)18(14(5)12(10)3)25(23,24)19-16-8-7-9-17(15(16)6)20(21)22/h7-9,19H,1-6H3