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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-4-nitro-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-5-27-16-9-7-14(11-17(16)28(25,26)20(3)4)19-18(22)13-6-8-15(21(23)24)12(2)10-13/h6-11H,5H2,1-4H3,(H,19,22)