N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-nitrophenyl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

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