4-[5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazol-3-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazol-3-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazol-3-yl]benzeneamine oxide CAS Name: N-hydroxy-4-[5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazol-3-yl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazol-3-yl]benzeneamine oxide Traditional Name: N-hydroxy-4-[5-[(2-mesylphenyl)sulfonylamino]-1H-indazol-3-yl]benzeneamine oxide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C20H18N4O6S2/c1-31(27,28)18-4-2-3-5-19(18)32(29,30)23-14-8-11-17-16(12-14)20(22-21-17)13-6-9-15(10-7-13)24(25)26/h2-12,23-25H,1H3,(H,21,22)