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4-(4-methylphenyl)sulfonyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-(4-methylphenyl)sulfonyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-(4-methylphenyl)sulfonyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(p-tolylsulfonyl)-N-[4-(2-pyridylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-methylphenyl)sulfonyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-methylphenyl)sulfonyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N-[4-(2-pyridylsulfamoyl)phenyl]-4-tosyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C27H24N4O6S2
MolecularWeight: 564.63266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5


InChI

InChI=1S/C27H24N4O6S2/c1-19-9-13-22(14-10-19)39(35,36)31-18-25(37-24-7-3-2-6-23(24)31)27(32)29-20-11-15-21(16-12-20)38(33,34)30-26-8-4-5-17-28-26/h2-17,25H,18H2,1H3,(H,28,30)(H,29,32)


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