N-[4-methoxy-3-[(4-methylsulfonyl-2-nitro-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methylsulfonyl-2-nitro-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methylsulfonyl-2-nitro-anilino)phenyl]acetamide CAS Name: N-[4-methoxy-3-(4-methylsulfonyl-2-nitroanilino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methylsulfonyl-2-nitroanilino)phenyl]acetamide Traditional Name: N-[3-(4-mesyl-2-nitro-anilino)-4-methoxy-phenyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-10(20)17-11-4-7-16(25-2)14(8-11)18-13-6-5-12(26(3,23)24)9-15(13)19(21)22/h4-9,18H,1-3H3,(H,17,20)