4-methoxy-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6S/c1-31-20-11-10-17(22(26)24-18-8-5-9-19(15-18)25(27)28)14-21(20)32(29,30)23-13-12-16-6-3-2-4-7-16/h2-11,14-15,23H,12-13H2,1H3,(H,24,26)