2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N4O6S MolecularWeight: 444.461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S/c1-12-18(14-5-3-4-6-15(14)23-12)19(25)20(26)22-10-9-21-16-8-7-13(31(2,29)30)11-17(16)24(27)28/h3-8,11,21,23H,9-10H2,1-2H3,(H,22,26)