N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-15-6-2-4-8-19(15)23-30(28,29)18-12-10-17(11-13-18)22-21(25)14-16-7-3-5-9-20(16)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)