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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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