2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,5-dichlorophenyl)acetamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O4S/c1-11(23)20-14-3-5-16(6-4-14)27(25,26)22(2)10-17(24)21-15-8-12(18)7-13(19)9-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)