2-[furan-2-ylmethyl(phenylsulfonyl)amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[furan-2-ylmethyl(phenylsulfonyl)amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(2-furfuryl)amino]-N-[(Z)-p-anisylideneamino]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S/c1-28-18-11-9-17(10-12-18)14-22-23-21(25)16-24(15-19-6-5-13-29-19)30(26,27)20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H,23,25)/b22-14-