N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H16ClF3N2O4S MolecularWeight: 448.84385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)OCCN2C(=O)C

InChI

InChI=1S/C18H16ClF3N2O4S/c1-10-7-15-16(28-6-5-24(15)11(2)25)9-17(10)29(26,27)23-14-8-12(18(20,21)22)3-4-13(14)19/h3-4,7-9,23H,5-6H2,1-2H3