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

Systemtic Name: 4-ethanoyl-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-(3-pyridylmethyl)-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)NCC3=CN=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-12-11-20(13(2)21)16-8-15(5-6-17(16)24-12)25(22,23)19-10-14-4-3-7-18-9-14/h3-9,12,19H,10-11H2,1-2H3