6-chloranyl-4-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-4-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(4-fluorobenzyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16ClFN2O4S/c1-11(22)21-6-7-25-16-9-17(14(18)8-15(16)21)26(23,24)20-10-12-2-4-13(19)5-3-12/h2-5,8-9,20H,6-7,10H2,1H3