N-(4-chloranyl-3-nitro-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-9-7-10(2)12(4)16(11(9)3)24(22,23)18-13-5-6-14(17)15(8-13)19(20)21/h5-8,18H,1-4H3