4-methyl-N-[4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl]benzenesulfonamide Traditional Name: N-[4-keto-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl]-4-methyl-benzenesulfonamide Formula: C16H13Cl3N2O4S MolecularWeight: 435.70942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(NC3=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(NC3=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O4S/c1-9-2-5-11(6-3-9)26(23,24)21-10-4-7-13-12(8-10)14(22)20-15(25-13)16(17,18)19/h2-8,15,21H,1H3,(H,20,22)