N-[4-[5-methoxy-2-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-oxidanylidene-indazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[5-methoxy-2-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-oxidanylidene-indazol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-[(2-hydroxy-5-nitro-phenyl)methyl]-5-methoxy-3-oxo-indazol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-[(2-hydroxy-5-nitrophenyl)methyl]-5-methoxy-3-oxo-1-indazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2-hydroxy-5-nitrophenyl)methyl]-5-methoxy-3-oxoindazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(2-hydroxy-5-nitro-benzyl)-3-keto-5-methoxy-indazolin-1-yl]sulfonylphenyl]acetamide Formula: C23H20N4O8S MolecularWeight: 512.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H20N4O8S/c1-14(28)24-16-3-7-19(8-4-16)36(33,34)26-21-9-6-18(35-2)12-20(21)23(30)25(26)13-15-11-17(27(31)32)5-10-22(15)29/h3-12,29H,13H2,1-2H3,(H,24,28)