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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2-pyridyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(5-chloro-2-pyridinyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(5-chloropyridin-2-yl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-pyridyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S2/c1-10-9-20(11(2)21)14-7-13(4-5-15(14)24-10)25(22,23)19-16-6-3-12(17)8-18-16/h3-8,10H,9H2,1-2H3,(H,18,19)