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

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(2-bromo-5-propargyloxy-benzylidene)amino]acetamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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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/C18H16BrN3O4S/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/h1,3-9,11-12,21H,10,13H2,(H,22,23)/b20-12+