3-methyl-N-oxidanyl-N-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: 3-methyl-N-oxidanyl-N-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: N-hydroxy-3-methyl-N-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]benzamide CAS Name: N-hydroxy-3-methyl-N-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]benzamide IUPAC Name: N-hydroxy-3-methyl-N-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-hydroxy-3-methyl-N-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)O

InChI

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