2-azanyl-3-methyl-N-oxidanyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzamide

Systemtic Name: 2-azanyl-3-methyl-N-oxidanyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzamide Openeye Name: 2-amino-3-methyl-4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: 2-amino-N-hydroxy-3-methyl-4-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]benzamide IUPAC Name: 2-amino-N-hydroxy-3-methyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonylbenzamide Traditional Name: 2-amino-3-methyl-4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzenecarbohydroxamic acid Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1N)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O4S2/c1-10-14(7-5-11(16(10)18)17(21)20-22)26(23,24)15-8-6-13(25-15)12-4-2-3-9-19-12/h2-9,22H,18H2,1H3,(H,20,21)