N-(2-methyl-3-nitro-phenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O6S/c1-16-18(11-8-13-19(16)25(27)28)23-22(26)15-24(32(2,29)30)20-12-6-7-14-21(20)31-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H,23,26)