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

Systemtic Name: 4-ethanoyl-N-(3-ethanoylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3-acetylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-acetylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3-acetylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3-acetylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S2/c1-12-11-21(14(3)23)18-10-17(7-8-19(18)26-12)27(24,25)20-16-6-4-5-15(9-16)13(2)22/h4-10,12,20H,11H2,1-3H3