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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-3-methyl-N-p-phenetyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C

InChI

InChI=1S/C16H17N3O5S2/c1-3-24-13-6-4-12(5-7-13)19-25(20,21)14-8-9-15-16(10-14)26(22,23)18-11(2)17-15/h4-10,19H,3H2,1-2H3,(H,17,18)