N-methyl-N-oxidanyl-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide

Systemtic Name: N-methyl-N-oxidanyl-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-hydroxy-N-methyl-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-hydroxy-N-methyl-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-hydroxy-N-methyl-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-hydroxy-N-methyl-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4)O

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4)O

InChI

InChI=1S/C22H18N4O2S/c1-25(28)22(27)19-7-2-3-8-21(19)29-18-10-9-16-15-24-26(20(16)14-18)13-11-17-6-4-5-12-23-17/h2-15,28H,1H3/b13-11+