N-(4-methylphenyl)sulfonyl-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)sulfonyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-N-tosyl-acetamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)C(=O)C

InChI

InChI=1S/C23H18N2O5S/c1-15-7-13-19(14-8-15)31(28,29)25(16(2)26)18-11-9-17(10-12-18)22-24-21-6-4-3-5-20(21)23(27)30-22/h3-14H,1-2H3