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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)morpholine-4-sulfonamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)morpholine-4-sulfonamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)morpholine-4-sulfonamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)morpholine-4-sulfonamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-morpholinesulfonamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)morpholine-4-sulfonamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)morpholine-4-sulfonamide
Formula: C11H14N4O4S
MolecularWeight: 298.31826
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1COCCN1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C11H14N4O4S/c16-11-12-9-2-1-8(7-10(9)13-11)14-20(17,18)15-3-5-19-6-4-15/h1-2,7,14H,3-6H2,(H2,12,13,16)


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