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

Systemtic Name: 2-methyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-15-20(9-6-10-21(15)25(27)28)22(26)23-18-11-13-19(14-12-18)31(29,30)24-16(2)17-7-4-3-5-8-17/h3-14,16,24H,1-2H3,(H,23,26)