4-bromanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4S/c1-9-15(19)17-13-8-11(4-7-14(13)22-9)18-23(20,21)12-5-2-10(16)3-6-12/h2-9,18H,1H3,(H,17,19)/t9-/m1/s1