4-ethanoyl-N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C)C

InChI

InChI=1S/C19H22N2O3S2/c1-4-15-7-5-6-13(2)19(15)20-26(23,24)16-8-9-18-17(12-16)21(14(3)22)10-11-25-18/h5-9,12,20H,4,10-11H2,1-3H3