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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C18H23N3O7S2 MolecularWeight: 457.52112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C18H23N3O7S2/c1-6-28-16-8-7-14(10-18(16)30(26,27)20(4)5)19-29(24,25)17-11-15(21(22)23)9-12(2)13(17)3/h7-11,19H,6H2,1-5H3