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N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Traditional Name:2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
Formula: C22H17N5O5S
MolecularWeight: 463.46588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CC1=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/C22H17N5O5S/c1-12-23-19-10-13(6-9-20(19)32-12)24-21(28)15-4-2-3-5-16(15)27-33(30,31)14-7-8-17-18(11-14)26-22(29)25-17/h2-11,27H,1H3,(H,24,28)(H2,25,26,29)


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