3-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-[4-(phenylsulfamoyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-[4-(phenylsulfamoyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-[4-(phenylsulfamoyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[4-(phenylsulfamoyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O6S2/c24-20-13-29-19-11-10-17(12-18(19)21-20)31(27,28)23-15-6-8-16(9-7-15)30(25,26)22-14-4-2-1-3-5-14/h1-12,22-23H,13H2,(H,21,24)