1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-sulfonamide Openeye Name: N-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-sulfonamide CAS Name: 1,1-dioxo-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-sulfonamide IUPAC Name: N-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-sulfonamide Traditional Name: N-benzyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-3-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H13N3O4S2/c18-22(19)13-9-5-4-8-12(13)16-14(17-22)23(20,21)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)