N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C23H19BrClN3O4S MolecularWeight: 548.83666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19BrClN3O4S/c1-2-13-32-22-12-7-17(24)14-16(22)15-26-27-23(29)20-5-3-4-6-21(20)28-33(30,31)19-10-8-18(25)9-11-19/h2-12,14-15,28H,1,13H2,(H,27,29)/b26-15+