6-chloranyl-N-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-N-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=CC1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CN(CC(=O)N1CCC(=CC1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C22H22ClN3O5S/c1-25(13-22(28)26-9-7-16(8-10-26)15-5-3-2-4-6-15)32(29,30)20-12-19-18(11-17(20)23)24-21(27)14-31-19/h2-7,11-12H,8-10,13-14H2,1H3,(H,24,27)