2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H15BrCl2N2O4S MolecularWeight: 482.1763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H15BrCl2N2O4S/c1-21(26(23,24)15-6-3-10(17)7-12(15)19)9-16(22)20-13-8-11(18)4-5-14(13)25-2/h3-8H,9H2,1-2H3,(H,20,22)