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6-chloranyl-4-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

6-chloranyl-4-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:6-chloranyl-4-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:6-chloro-4-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:6-chloro-4-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:6-chloro-4-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:6-chloro-4-mesyl-N-(2,3,4-trimethoxybenzyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H23ClN2O7S
MolecularWeight: 470.92382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)OC)OC


InChI

InChI=1S/C20H23ClN2O7S/c1-27-16-7-5-12(18(28-2)19(16)29-3)10-22-20(24)17-11-23(31(4,25)26)14-9-13(21)6-8-15(14)30-17/h5-9,17H,10-11H2,1-4H3,(H,22,24)


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