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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H17N3O7S2 MolecularWeight: 415.44138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O7S2/c1-17(2)27(23,24)13-6-4-5-11(9-13)16-26(21,22)12-7-8-15(25-3)14(10-12)18(19)20/h4-10,16H,1-3H3