4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(p-tolylsulfanyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[2-[(4-methylphenyl)thio]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(p-tolylthio)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23ClN2O4S2 MolecularWeight: 503.03342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S2/c1-17-6-10-19(11-7-17)32-15-14-26-24(28)23-16-27(21-4-2-3-5-22(21)31-23)33(29,30)20-12-8-18(25)9-13-20/h2-13,23H,14-16H2,1H3,(H,26,28)