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N-[6-(dimethylamino)pyridin-3-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

N-[6-(dimethylamino)pyridin-3-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name:N-[6-(dimethylamino)pyridin-3-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Openeye Name:N-[6-(dimethylamino)-3-pyridyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name:N-[6-(dimethylamino)-3-pyridinyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC Name:N-[6-(dimethylamino)pyridin-3-yl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Traditional Name:N-[6-(dimethylamino)-3-pyridyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Formula: C21H20N6O4S
MolecularWeight: 452.4863
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C21H20N6O4S/c1-27(2)19-10-7-13(12-22-19)23-20(28)15-5-3-4-6-16(15)26-32(30,31)14-8-9-17-18(11-14)25-21(29)24-17/h3-12,26H,1-2H3,(H,23,28)(H2,24,25,29)


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