4-methoxy-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-15(16-6-4-3-5-7-16)24-32(29,30)19-11-9-18(10-12-19)23-22(26)17-8-13-21(31-2)20(14-17)25(27)28/h3-15,24H,1-2H3,(H,23,26)