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

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

Systemtic Name:4-(4-methylphenyl)sulfonyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(p-tolylsulfonyl)-N-[4-(3-pyridylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-methylphenyl)sulfonyl-N-[4-(3-pyridinylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-methylphenyl)sulfonyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N-[4-(3-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=CN=CC=C5


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=CN=CC=C5


InChI

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


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