N-[2,5-bis(chloranyl)phenyl]-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(2,5-dichlorophenyl)acetamide Formula: C16H15BrCl2N2O4S MolecularWeight: 482.1763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

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