N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O6S/c1-4-27-16-10-7-14(12-17(16)28(25,26)20(2)3)19-18(22)11-13-5-8-15(9-6-13)21(23)24/h5-10,12H,4,11H2,1-3H3,(H,19,22)