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N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylethanamide

N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylethanamide

Systemtic Name:N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylethanamide
Openeye Name:N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylacetamide
CAS Name:N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylacetamide
IUPAC Name:N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylacetamide
Traditional Name:N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]sulfonylacetamide
Formula: C17H16N4O4S
MolecularWeight: 372.39834
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NCC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NCC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C17H16N4O4S/c1-12(22)21-26(23,24)15-9-7-14(8-10-15)18-11-16-19-20-17(25-16)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,21,22)


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