4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H18N4O6S/c27-21(23-15-5-7-17-18(11-15)25-22(28)24-17)13-1-3-14(4-2-13)26-33(29,30)16-6-8-19-20(12-16)32-10-9-31-19/h1-8,11-12,26H,9-10H2,(H,23,27)(H2,24,25,28)