2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-16-12-19(28(30)31)10-11-21(16)26-24(29)14-27-13-23(20-4-2-3-5-22(20)27)34(32,33)15-17-6-8-18(25)9-7-17/h2-13H,14-15H2,1H3,(H,26,29)