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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-(benzenesulfonamido)benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-(benzenesulfonamido)benzamide Formula: C23H20BrN3O4S MolecularWeight: 514.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O4S/c1-2-14-31-22-13-10-19(24)15-18(22)16-25-26-23(28)17-8-11-20(12-9-17)27-32(29,30)21-6-4-3-5-7-21/h2-13,15-16,27H,1,14H2,(H,26,28)/b25-16+