2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12-5-6-14(21(23)24)10-16(12)19-18(22)11-20(3)28(25,26)15-7-8-17(27-4)13(2)9-15/h5-10H,11H2,1-4H3,(H,19,22)