2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N/N=C/C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-28-19-10-9-15(12-18(19)21)24(30(26,27)17-7-3-2-4-8-17)14-20(25)23-22-13-16-6-5-11-29-16/h2-13H,14H2,1H3,(H,23,25)/b22-13+