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

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[3-(dimethylamino)-4-methyl-phenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[3-(dimethylamino)-4-methylphenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[3-(dimethylamino)-4-methylphenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[3-(dimethylamino)-4-methyl-phenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-13-5-6-15(11-17(13)21(3)4)20-27(24,25)16-7-8-19-18(12-16)22(14(2)23)9-10-26-19/h5-8,11-12,20H,9-10H2,1-4H3