4-methyl-3-oxidanylidene-N-[4-(phenylcarbonyl)phenyl]-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-methyl-3-oxidanylidene-N-[4-(phenylcarbonyl)phenyl]-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(4-benzoylphenyl)-4-methyl-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: N-(4-benzoylphenyl)-4-methyl-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(4-benzoylphenyl)-4-methyl-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(4-benzoylphenyl)-3-keto-4-methyl-1,4-benzoxazine-6-sulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-24-19-13-18(11-12-20(19)29-14-21(24)25)30(27,28)23-17-9-7-16(8-10-17)22(26)15-5-3-2-4-6-15/h2-13,23H,14H2,1H3