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N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name:N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Openeye Name:N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name:N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC Name:N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Traditional Name:N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Formula: C22H17N5O6S
MolecularWeight: 479.46528
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C22H17N5O6S/c28-20-11-33-19-8-5-12(9-18(19)24-20)23-21(29)14-3-1-2-4-15(14)27-34(31,32)13-6-7-16-17(10-13)26-22(30)25-16/h1-10,27H,11H2,(H,23,29)(H,24,28)(H2,25,26,30)


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