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

Systemtic Name: 4-ethanoyl-2-methyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-11-4-7-17(18-9-11)19-25(22,23)14-5-6-16-15(8-14)20(13(3)21)10-12(2)24-16/h4-9,12H,10H2,1-3H3,(H,18,19)