N-methyl-5,5-bis(oxidanylidene)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide

Systemtic Name: N-methyl-5,5-bis(oxidanylidene)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide Openeye Name: N-methyl-5,5-dioxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide CAS Name: N-methyl-5,5-dioxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide IUPAC Name: N-methyl-5,5-dioxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide Traditional Name: 5,5-diketo-N-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N3CCCC3NS2(=O)=O

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N3CCCC3NS2(=O)=O

InChI

InChI=1S/C11H15N3O4S2/c1-12-19(15,16)8-4-5-9-10(7-8)20(17,18)13-11-3-2-6-14(9)11/h4-5,7,11-13H,2-3,6H2,1H3