2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acetamide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O4S2/c1-12-13(2)24-29-19(12)25-31(27,28)15-9-7-14(8-10-15)21-18(26)11-30-20-22-16-5-3-4-6-17(16)23-20/h3-10,25H,11H2,1-2H3,(H,21,26)(H,22,23)