N-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: N-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N-(m-tolyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: N-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-N-(m-tolyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

InChI

InChI=1S/C14H13N3O4S2/c1-10-3-2-4-11(7-10)17-22(18,19)12-5-6-13-14(8-12)23(20,21)16-9-15-13/h2-9,17H,1H3,(H,15,16)