1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N-(4-benzyloxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 1,1-dioxo-N-(4-phenylmethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 1,1-dioxo-N-(4-phenylmethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: N-(4-benzoxyphenyl)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC=NS4(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC=NS4(=O)=O

InChI

InChI=1S/C20H17N3O5S2/c24-29(25,18-10-11-19-20(12-18)30(26,27)22-14-21-19)23-16-6-8-17(9-7-16)28-13-15-4-2-1-3-5-15/h1-12,14,23H,13H2,(H,21,22)