6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-triethylphenyl)sulfonyl-indazole

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-triethylphenyl)sulfonyl-indazole Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-triethylphenyl)sulfonyl-indazole CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-triethylphenyl)sulfonylindazole IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-triethylphenyl)sulfonylindazole Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-triethylphenyl)sulfonyl-indazole Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)N2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OCOC)OC)C=N2)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)N2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OCOC)OC)C=N2)CC

InChI

InChI=1S/C28H32N2O5S/c1-6-19-13-20(7-2)28(21(8-3)14-19)36(31,32)30-25-15-22(9-10-24(25)17-29-30)23-11-12-26(35-18-33-4)27(16-23)34-5/h9-17H,6-8,18H2,1-5H3