5-[(4-methyl-3-phenyl-1H-pyrazol-5-yl)sulfonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 5-[(4-methyl-3-phenyl-1H-pyrazol-5-yl)sulfonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 5-[(4-methyl-3-phenyl-1H-pyrazol-5-yl)sulfonylamino]benzothiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[(4-methyl-3-phenyl-1H-pyrazol-5-yl)sulfonylamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[(4-methyl-3-phenyl-1H-pyrazol-5-yl)sulfonylamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-[(4-methyl-3-phenyl-1H-pyrazol-5-yl)sulfonylamino]benzothiophene-2-carbohydroxamic acid Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

InChI

InChI=1S/C19H16N4O4S2/c1-11-17(12-5-3-2-4-6-12)20-21-19(11)29(26,27)23-14-7-8-15-13(9-14)10-16(28-15)18(24)22-25/h2-10,23,25H,1H3,(H,20,21)(H,22,24)