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

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-3-oxo-N-[phenyl(2-pyridyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-3-oxo-N-[phenyl(2-pyridinyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-3-oxo-N-[phenyl(pyridin-2-yl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[phenyl(2-pyridyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-14-10-16-17(28-12-19(25)23-16)11-18(14)29(26,27)24-20(13-6-2-1-3-7-13)15-8-4-5-9-22-15/h1-11,20,24H,12H2,(H,23,25)