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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methoxy-3-nitro-benzamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-5-28-16-9-7-13(11-17(16)29(25,26)20(2)3)19-18(22)12-6-8-15(27-4)14(10-12)21(23)24/h6-11H,5H2,1-4H3,(H,19,22)