N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H27N3O4S/c1-19-10-12-24(13-11-19)36(32,33)31-27-25-14-15-28(18-26(25)29-30-27,20-6-4-8-22(16-20)34-2)21-7-5-9-23(17-21)35-3/h4-17H,18H2,1-3H3,(H2,29,30,31)