2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3S/c1-21(2)15-6-4-11(25(19,23)24)9-14(15)20-16(22)8-10-3-5-12(17)13(18)7-10/h3-7,9H,8H2,1-2H3,(H,20,22)(H2,19,23,24)