N-[2-chloranyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4S/c1-8(21)17-12-4-2-9(6-11(12)16)20-25(23,24)10-3-5-13-14(7-10)19-15(22)18-13/h2-7,20H,1H3,(H,17,21)(H2,18,19,22)