4-ethanoyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H22N2O6S2/c1-12(22)21-7-8-28-18-6-5-14(11-15(18)21)29(23,24)20-13-9-16(25-2)19(27-4)17(10-13)26-3/h5-6,9-11,20H,7-8H2,1-4H3