N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]piazthiole-4-sulfonamide Formula: C19H22N4O4S3 MolecularWeight: 466.59738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H22N4O4S3/c1-23(15-6-3-2-4-7-15)30(26,27)16-12-10-14(11-13-16)22-29(24,25)18-9-5-8-17-19(18)21-28-20-17/h5,8-13,15,22H,2-4,6-7H2,1H3