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4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-(4-chlorophenyl)sulfonyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H18ClN3O6S
MolecularWeight: 487.91282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H18ClN3O6S/c1-14-17(5-4-7-18(14)26(28)29)24-22(27)21-13-25(19-6-2-3-8-20(19)32-21)33(30,31)16-11-9-15(23)10-12-16/h2-12,21H,13H2,1H3,(H,24,27)


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