4-ethanoyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Openeye Name: 4-acetyl-N,2-dimethyl-N-(p-tolyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide CAS Name: 4-acetyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide IUPAC Name: 4-acetyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Traditional Name: 4-acetyl-N,2-dimethyl-N-(p-tolyl)-2,3-dihydro-1,4-benzothiazine-7-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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