N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(N-besylanilino)-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-15-19(21)12-17(28-15)13-22-23-20(25)14-24(16-8-4-2-5-9-16)29(26,27)18-10-6-3-7-11-18/h2-13H,14H2,1H3,(H,23,25)/b22-13-