2-[(3-acetamidophenyl)amino]-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-acetamidoanilino)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-acetamidoanilino)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O4S/c1-12(24)21-14-6-4-5-13(9-14)20-11-18(25)22-17-10-15(7-8-16(17)19)28(26,27)23(2)3/h4-10,20H,11H2,1-3H3,(H,21,24)(H,22,25)