N-[3-(dimethylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S2/c1-11-7-8-13(10-15(11)18(19)20)25(21,22)16-12-5-4-6-14(9-12)26(23,24)17(2)3/h4-10,16H,1-3H3