2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C17H17BrClN3O4S MolecularWeight: 474.75658

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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=C(C=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3O4S/c1-11(23)20-13-4-6-14(7-5-13)27(25,26)22(2)10-17(24)21-16-8-3-12(18)9-15(16)19/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)