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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O6S/c1-11-4-5-12(21(23)24)8-15(11)19-17(22)10-20(2)28(25,26)13-6-7-16(27-3)14(18)9-13/h4-9H,10H2,1-3H3,(H,19,22)