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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrN3O5S/c1-11-4-6-14(21(23)24)9-16(11)27(25,26)20(3)10-17(22)19-15-7-5-13(18)8-12(15)2/h4-9H,10H2,1-3H3,(H,19,22)