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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H20ClN3O4S/c1-21(2)15-6-5-13(26(19,23)24)10-14(15)20-17(22)9-11-8-12(18)4-7-16(11)25-3/h4-8,10H,9H2,1-3H3,(H,20,22)(H2,19,23,24)