N-[4-[[5-chloranyl-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C)OC

InChI

InChI=1S/C17H20ClN3O4S/c1-11(22)19-14-7-6-13(10-17(14)25-4)26(23,24)20-15-9-12(18)5-8-16(15)21(2)3/h5-10,20H,1-4H3,(H,19,22)