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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-(tosylamino)benzamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC=C

InChI

InChI=1S/C24H22BrN3O4S/c1-3-14-32-23-13-8-20(25)15-19(23)16-26-27-24(29)18-6-9-21(10-7-18)28-33(30,31)22-11-4-17(2)5-12-22/h3-13,15-16,28H,1,14H2,2H3,(H,27,29)/b26-16+