2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-(4-sulfamoylphenyl)morpholine-4-carbothioamide

Systemtic Name: 2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-(4-sulfamoylphenyl)morpholine-4-carbothioamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxymethyl]-N-(4-sulfamoylphenyl)morpholine-4-carbothioamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxymethyl]-N-(4-sulfamoylphenyl)-4-morpholinecarbothioamide IUPAC Name: 2-[(5-chloropyridin-3-yl)oxymethyl]-N-(4-sulfamoylphenyl)morpholine-4-carbothioamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxymethyl]-N-(4-sulfamoylphenyl)morpholine-4-carbothioamide Formula: C17H19ClN4O4S2 MolecularWeight: 442.94016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C1COC(CN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H19ClN4O4S2/c18-12-7-14(9-20-8-12)26-11-15-10-22(5-6-25-15)17(27)21-13-1-3-16(4-2-13)28(19,23)24/h1-4,7-9,15H,5-6,10-11H2,(H,21,27)(H2,19,23,24)