3-[2-(2-bromophenyl)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole

Systemtic Name: 3-[2-(2-bromophenyl)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-[2-(2-bromophenyl)ethoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 3-[2-(2-bromophenyl)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-[2-(2-bromophenyl)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-[2-(2-bromophenyl)ethoxy]-5-methoxy-1-tosyl-indazole Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCC4=CC=CC=C4Br

InChI

InChI=1S/C23H21BrN2O4S/c1-16-7-10-19(11-8-16)31(27,28)26-22-12-9-18(29-2)15-20(22)23(25-26)30-14-13-17-5-3-4-6-21(17)24/h3-12,15H,13-14H2,1-2H3