N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide Formula: C21H19BrClN3O5S MolecularWeight: 540.81466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrClN3O5S/c1-14-18(22)11-16(31-14)12-24-25-21(27)13-26(15-8-9-20(30-2)19(23)10-15)32(28,29)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,25,27)/b24-12+