3-cyclohexyl-N,N-diethyl-5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 3-cyclohexyl-N,N-diethyl-5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-N,N-diethyl-5-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-N,N-diethyl-5-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-N,N-diethyl-5-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-N,N-diethyl-1,1-diketo-5-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C18H29N3O4S2 MolecularWeight: 415.57056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C(=C1)C)NC(NS2(=O)=O)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C(=C1)C)NC(NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C18H29N3O4S2/c1-4-21(5-2)27(24,25)15-11-13(3)17-16(12-15)26(22,23)20-18(19-17)14-9-7-6-8-10-14/h11-12,14,18-20H,4-10H2,1-3H3