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N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
CAS Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide
Formula: C20H16FN3O6S2
MolecularWeight: 477.485943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)NC4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C20H16FN3O6S2/c1-12-6-7-13(10-19(12)32(28,29)24-16-5-3-2-4-15(16)21)23-31(26,27)14-8-9-17-18(11-14)30-20(25)22-17/h2-11,23-24H,1H3,(H,22,25)


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