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

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C)C

InChI

InChI=1S/C18H20N2O3S2/c1-12-4-5-15(10-13(12)2)19-25(22,23)16-6-7-18-17(11-16)20(14(3)21)8-9-24-18/h4-7,10-11,19H,8-9H2,1-3H3