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

Systemtic Name: 3-methyl-4-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-16-15-18(7-12-21(16)25(27)28)22(26)24-19-8-10-20(11-9-19)31(29,30)23-14-13-17-5-3-2-4-6-17/h2-12,15,23H,13-14H2,1H3,(H,24,26)