N-[2-(4-chlorophenyl)-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-benzyl-2-(4-chlorophenyl)-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[2-(4-chlorophenyl)-3-oxo-4-(phenylmethyl)-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-benzyl-2-(4-chlorophenyl)-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-benzyl-2-(4-chlorophenyl)-3-keto-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C(O2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C(O2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O4S/c1-30(27,28)24-18-11-12-19-20(13-18)29-21(16-7-9-17(23)10-8-16)22(26)25(19)14-15-5-3-2-4-6-15/h2-13,21,24H,14H2,1H3