5-bromanyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiophene-2-sulfonamide Formula: C13H11BrN2O4S2 MolecularWeight: 403.27144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN2O4S2/c1-7-13(17)15-9-6-8(2-3-10(9)20-7)16-22(18,19)12-5-4-11(14)21-12/h2-7,16H,1H3,(H,15,17)/t7-/m0/s1