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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2-bromo-4-methyl-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(2-bromo-4-methylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2-bromo-4-methylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2-bromo-4-methyl-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S2/c1-11-3-5-15(14(18)9-11)19-25(22,23)13-4-6-17-16(10-13)20(12(2)21)7-8-24-17/h3-6,9-10,19H,7-8H2,1-2H3