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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(phenylmethylsulfanyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N-benzylsulfanyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: N-methyl-1,1-dioxo-N-(phenylmethylthio)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N-benzylsulfanyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: N-(benzylthio)-1,1-diketo-N-methyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C15H15N3O4S3 MolecularWeight: 397.4923

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Descriptors Computed from Structure

Canonical SMILES:

CN(SCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

Isomeric SMILES

CN(SCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

InChI

InChI=1S/C15H15N3O4S3/c1-18(23-10-12-5-3-2-4-6-12)25(21,22)13-7-8-14-15(9-13)24(19,20)17-11-16-14/h2-9,11H,10H2,1H3,(H,16,17)