N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H14ClF3N2O4S MolecularWeight: 434.81727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H14ClF3N2O4S/c1-10(24)23-6-7-27-16-5-3-12(9-15(16)23)28(25,26)22-14-8-11(17(19,20)21)2-4-13(14)18/h2-5,8-9,22H,6-7H2,1H3