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

Systemtic Name: 3-methyl-4-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3-methyl-4-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)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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