2-(dimethylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-nitro-benzamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O6S/c1-6-29-17-10-7-13(11-18(17)30(27,28)22(4)5)20-19(24)15-12-14(23(25)26)8-9-16(15)21(2)3/h7-12H,6H2,1-5H3,(H,20,24)