N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C17H14ClN3O4S2 MolecularWeight: 423.89376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClN3O4S2/c1-10(22)19-11-6-8-12(9-7-11)27(24,25)21-20-17(23)16-15(18)13-4-2-3-5-14(13)26-16/h2-9,21H,1H3,(H,19,22)(H,20,23)