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

Systemtic Name: N-[5-[[5-chloranyl-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[5-chloro-2-(dimethylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[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=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C)OC

Isomeric SMILES

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

InChI

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