6-chloranyl-1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C13H10ClN3O4S2 MolecularWeight: 371.8192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=CC(=C(C=C3N2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=CC(=C(C=C3N2)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H10ClN3O4S2/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)8-4-2-1-3-5-8/h1-7H,(H,16,17)(H2,15,18,19)