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

Systemtic Name: 6-chloranyl-4-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-4-methylsulfonyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-4-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-chloro-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H20ClN3O5S/c1-3-10-22-19(25)14-6-4-5-7-15(14)23-20(26)18-12-24(30(2,27)28)16-11-13(21)8-9-17(16)29-18/h3-9,11,18H,1,10,12H2,2H3,(H,22,25)(H,23,26)