6-bromanyl-N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-[(5-fluorobenzothiophen-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-[(5-fluorobenzothiophen-2-yl)methyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C17H12BrFN2O4S2 MolecularWeight: 471.320583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NCC3=CC4=C(S3)C=CC(=C4)F)Br

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NCC3=CC4=C(S3)C=CC(=C4)F)Br

InChI

InChI=1S/C17H12BrFN2O4S2/c18-12-5-13-14(25-8-17(22)21-13)6-16(12)27(23,24)20-7-11-4-9-3-10(19)1-2-15(9)26-11/h1-6,20H,7-8H2,(H,21,22)