N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)C

InChI

InChI=1S/C19H20N2O5S2/c1-12-11-21(13(2)22)16-10-15(4-6-19(16)27-12)28(23,24)20-14-3-5-17-18(9-14)26-8-7-25-17/h3-6,9-10,12,20H,7-8,11H2,1-2H3