N-[4-[1-[5-(methoxymethyl)furan-2-yl]ethylideneamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[1-[5-(methoxymethyl)furan-2-yl]ethylideneamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[1-[5-(methoxymethyl)-2-furyl]ethylideneamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[1-[5-(methoxymethyl)-2-furanyl]ethylideneamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[1-[5-(methoxymethyl)furan-2-yl]ethylideneamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[1-[5-(methoxymethyl)-2-furyl]ethylideneamino]phenyl]sulfonylbenzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2)C3=CC=C(O3)COC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2)C3=CC=C(O3)COC

InChI

InChI=1S/C21H20N2O5S/c1-15(20-13-10-18(28-20)14-27-2)22-17-8-11-19(12-9-17)29(25,26)23-21(24)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,23,24)