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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

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