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N-[4-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide

N-[4-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-isoxazole-4-carboxamide
CAS Name:N-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-isoxazole-4-carboxamide
Formula: C19H16ClN3O6S
MolecularWeight: 449.86484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H16ClN3O6S/c1-11-14(10-21-29-11)19(24)22-12-2-4-15(20)16(8-12)23-30(25,26)13-3-5-17-18(9-13)28-7-6-27-17/h2-5,8-10,23H,6-7H2,1H3,(H,22,24)


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