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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-furamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H14N4O5S/c23-17(16-5-2-8-27-16)19-11-3-1-4-12(9-11)22-28(25,26)13-6-7-14-15(10-13)21-18(24)20-14/h1-10,22H,(H,19,23)(H2,20,21,24)