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3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(4-nitro-1,3-benzodioxol-5-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide
Formula: C23H18N4O8S
MolecularWeight: 510.47602
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=C(C3=C(C=C2)OCO3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N


Isomeric SMILES

C1C(ON=C1C2=C(C3=C(C=C2)OCO3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N


InChI

InChI=1S/C23H18N4O8S/c24-36(31,32)20-4-2-1-3-15(20)13-5-7-14(8-6-13)25-23(28)19-11-17(26-35-19)16-9-10-18-22(34-12-33-18)21(16)27(29)30/h1-10,19H,11-12H2,(H,25,28)(H2,24,31,32)


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