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

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-2-(benzenesulfonamido)acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-2-(benzenesulfonamido)acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)Br)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4S/c1-2-10-26-15-8-9-17(19)14(11-15)12-20-22-18(23)13-21-27(24,25)16-6-4-3-5-7-16/h2-9,11-12,21H,1,10,13H2,(H,22,23)/b20-12+