3-methyl-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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