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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C21H22N2O6S MolecularWeight: 430.47418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H22N2O6S/c24-20-13-29-17-6-4-15(12-16(17)22-20)30(25,26)23-21(7-1-2-8-21)14-3-5-18-19(11-14)28-10-9-27-18/h3-6,11-12,23H,1-2,7-10,13H2,(H,22,24)