N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-2-[(4-chlorophenyl)sulfonylamino]acetamide Formula: C22H19BrClN3O4S MolecularWeight: 536.82596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)/C=N/NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19BrClN3O4S/c23-21-11-8-19(31-15-16-4-2-1-3-5-16)12-17(21)13-25-27-22(28)14-26-32(29,30)20-9-6-18(24)7-10-20/h1-13,26H,14-15H2,(H,27,28)/b25-13+