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

Systemtic Name: 4-chloranyl-3-(4-oxidanylidene-3,1-benzoxazin-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(4-oxo-3,1-benzoxazin-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-(4-oxo-3,1-benzoxazin-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(4-oxo-3,1-benzoxazin-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(4-keto-3,1-benzoxazin-2-yl)-N-phenyl-benzenesulfonamide Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H13ClN2O4S/c21-17-11-10-14(28(25,26)23-13-6-2-1-3-7-13)12-16(17)19-22-18-9-5-4-8-15(18)20(24)27-19/h1-12,23H