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

Systemtic Name: 3-cyclohexyl-N-methyl-1,1-bis(oxidanylidene)-N-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-N-methyl-1,1-dioxo-N-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-N-methyl-1,1-dioxo-N-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-N-methyl-1,1-dioxo-N-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-1,1-diketo-N-methyl-N-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCCC4

InChI

InChI=1S/C20H25N3O4S2/c1-23(16-10-6-3-7-11-16)29(26,27)17-12-13-18-19(14-17)28(24,25)22-20(21-18)15-8-4-2-5-9-15/h3,6-7,10-15,20-22H,2,4-5,8-9H2,1H3