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

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-trimethylphenyl)sulfonyl-indazole Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-trimethylphenyl)sulfonyl-indazole CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-trimethylphenyl)sulfonylindazole IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2,4,6-trimethylphenyl)sulfonylindazole Traditional Name: 1-mesitylsulfonyl-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OCOC)OC)C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OCOC)OC)C=N2)C

InChI

InChI=1S/C25H26N2O5S/c1-16-10-17(2)25(18(3)11-16)33(28,29)27-22-12-19(6-7-21(22)14-26-27)20-8-9-23(32-15-30-4)24(13-20)31-5/h6-14H,15H2,1-5H3