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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H14ClF3N2O3S2 MolecularWeight: 450.88287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3S2/c1-10(24)23-6-7-27-16-5-3-12(9-15(16)23)28(25,26)22-11-2-4-14(18)13(8-11)17(19,20)21/h2-5,8-9,22H,6-7H2,1H3