N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(4-chloro-1,1-dioxo-3-thiolanyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(4-chloro-1,1-dioxothiolan-3-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-chloro-1,1-diketo-thiolan-3-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C14H17ClN2O6S2 MolecularWeight: 408.87758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3CS(=O)(=O)CC3Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3CS(=O)(=O)CC3Cl

InChI

InChI=1S/C14H17ClN2O6S2/c1-9(18)17-4-5-23-14-3-2-10(6-13(14)17)25(21,22)16-12-8-24(19,20)7-11(12)15/h2-3,6,11-12,16H,4-5,7-8H2,1H3