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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 1,1-dioxo-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: N-benzyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-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=CC3=C(C=C2)NC=NS3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

InChI

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