N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C17H19ClN4O7S MolecularWeight: 458.87336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H19ClN4O7S/c1-28-15-9-16(29-2)13(8-11(15)18)21-17(23)5-6-20-12-4-3-10(30(19,26)27)7-14(12)22(24)25/h3-4,7-9,20H,5-6H2,1-2H3,(H,21,23)(H2,19,26,27)