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

Systemtic Name: 6-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23ClN2O6S/c23-15-10-16-18(31-12-21(26)25-16)11-20(15)32(27,28)24-13-22(5-1-2-6-22)14-3-4-17-19(9-14)30-8-7-29-17/h3-4,9-11,24H,1-2,5-8,12-13H2,(H,25,26)