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2,4,5-tris(chloranyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide

2,4,5-tris(chloranyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide

Systemtic Name:2,4,5-tris(chloranyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide
Openeye Name:2,4,5-trichloro-N-[(3-phenylisoxazol-5-yl)methyl]benzenesulfonamide
CAS Name:2,4,5-trichloro-N-[(3-phenyl-5-isoxazolyl)methyl]benzenesulfonamide
IUPAC Name:2,4,5-trichloro-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide
Traditional Name:2,4,5-trichloro-N-[(3-phenylisoxazol-5-yl)methyl]benzenesulfonamide
Formula: C16H11Cl3N2O3S
MolecularWeight: 417.69414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)CNS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)CNS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl


InChI

InChI=1S/C16H11Cl3N2O3S/c17-12-7-14(19)16(8-13(12)18)25(22,23)20-9-11-6-15(21-24-11)10-4-2-1-3-5-10/h1-8,20H,9H2


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