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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H14N4O4S/c1-9(20)16-10-3-2-4-11(7-10)19-24(22,23)12-5-6-13-14(8-12)18-15(21)17-13/h2-8,19H,1H3,(H,16,20)(H2,17,18,21)