N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)piazthiole-4-sulfonamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N4O4S3/c1-13-8-9-14(29(25,26)22-10-3-2-4-11-22)12-16(13)21-28(23,24)17-7-5-6-15-18(17)20-27-19-15/h5-9,12,21H,2-4,10-11H2,1H3