3,5-dimethoxy-4-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C19H23N3O7S MolecularWeight: 437.46682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O7S/c1-12-17(28-2)9-13(10-18(12)29-3)19(23)21-8-7-20-15-6-5-14(30(4,26)27)11-16(15)22(24)25/h5-6,9-11,20H,7-8H2,1-4H3,(H,21,23)