4-cyclohexyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(5-methylpiazthiol-4-yl)benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C19H21N3O2S2/c1-13-7-12-17-19(21-25-20-17)18(13)22-26(23,24)16-10-8-15(9-11-16)14-5-3-2-4-6-14/h7-12,14,22H,2-6H2,1H3