N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(4-keto-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzenesulfonamide Formula: C26H18N2O4S MolecularWeight: 454.49712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H18N2O4S/c29-26-22-11-5-6-12-23(22)27-25(32-26)21-10-4-7-13-24(21)28-33(30,31)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17,28H