1-methyl-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]pyrazole-3-carboxamide Formula: C16H16N6O4S2 MolecularWeight: 420.46604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C16H16N6O4S2/c1-10-9-14(20-26-10)21-28(24,25)12-5-3-11(4-6-12)17-16(27)18-15(23)13-7-8-22(2)19-13/h3-9H,1-2H3,(H,20,21)(H2,17,18,23,27)