N-[(4-fluorophenyl)methyl]-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Traditional Name: N-(4-fluorobenzyl)-5-keto-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Formula: C16H15FN2O4S MolecularWeight: 350.364703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)F)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)F)C(=O)N1

InChI

InChI=1S/C16H15FN2O4S/c17-12-3-1-11(2-4-12)10-19-24(21,22)13-5-6-15-14(9-13)16(20)18-7-8-23-15/h1-6,9,19H,7-8,10H2,(H,18,20)