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N-[3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide

N-[3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name:N-[3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide
Openeye Name:N-[3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide
CAS Name:N-[3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide
IUPAC Name:N-[3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide
Traditional Name:N-[3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide
Formula: C15H13N3O5S
MolecularWeight: 347.34582
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3


InChI

InChI=1S/C15H13N3O5S/c1-9(19)16-10-3-2-4-11(7-10)18-24(21,22)12-5-6-13-14(8-12)23-15(20)17-13/h2-8,18H,1H3,(H,16,19)(H,17,20)


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