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

Systemtic Name: 6-chloranyl-N-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[(5-methyl-2-furyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[(5-methyl-2-furanyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[(5-methyl-2-furyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C14H13ClN2O5S/c1-8-2-3-9(22-8)6-16-23(19,20)13-5-12-11(4-10(13)15)17-14(18)7-21-12/h2-5,16H,6-7H2,1H3,(H,17,18)