4,5-dimethoxy-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-32-21-14-19(20(26(28)29)15-22(21)33-2)23(27)25-17-8-10-18(11-9-17)34(30,31)24-13-12-16-6-4-3-5-7-16/h3-11,14-15,24H,12-13H2,1-2H3,(H,25,27)