N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

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