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

Systemtic Name: 6-bromanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-3-keto-N-methyl-N-[(5-methyl-2-furyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

InChI

InChI=1S/C15H15BrN2O5S/c1-9-3-4-10(23-9)7-18(2)24(20,21)14-6-13-12(5-11(14)16)17-15(19)8-22-13/h3-6H,7-8H2,1-2H3,(H,17,19)