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

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-N-(4-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

InChI

InChI=1S/C14H13N3O5S2/c1-22-11-4-2-10(3-5-11)17-23(18,19)12-6-7-13-14(8-12)24(20,21)16-9-15-13/h2-9,17H,1H3,(H,15,16)