N-[1-(furan-2-yl)ethyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18N4O5S/c1-12(18-7-4-10-29-18)21-19(25)14-5-2-3-6-15(14)24-30(27,28)13-8-9-16-17(11-13)23-20(26)22-16/h2-12,24H,1H3,(H,21,25)(H2,22,23,26)