N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O6S2/c1-11-6-7-14(9-16(11)28(25,26)19(4)5)18-27(23,24)17-10-15(20(21)22)8-12(2)13(17)3/h6-10,18H,1-5H3