N-[2-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(7-chloro-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=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

InChI

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