N-[5-chloranyl-2-[4-(hydroxymethyl)piperidin-1-yl]carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[5-chloranyl-2-[4-(hydroxymethyl)piperidin-1-yl]carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-chloro-2-[4-(hydroxymethyl)piperidine-1-carbonyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-chloro-2-[[4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-chloro-2-[4-(hydroxymethyl)piperidine-1-carbonyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-chloro-2-(4-methylolpiperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCC1CO)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19ClN4O4S2/c20-13-4-5-14(19(26)24-8-6-12(11-25)7-9-24)16(10-13)23-30(27,28)17-3-1-2-15-18(17)22-29-21-15/h1-5,10,12,23,25H,6-9,11H2