6-chloranyl-N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H20Cl2N2O6S MolecularWeight: 523.3857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H20Cl2N2O6S/c1-31-20-5-3-4-6-21(20)32-18-9-7-14(24)11-16(18)26-23(28)22-13-27(34(2,29)30)17-12-15(25)8-10-19(17)33-22/h3-12,22H,13H2,1-2H3,(H,26,28)