2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]-1H-phenanthro[9,10-d]imidazole CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(1-tosylindol-3-yl)-1H-phenanthr[9,10-d]imidazole Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC5=C(N4)C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC5=C(N4)C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C30H21N3O2S/c1-19-14-16-20(17-15-19)36(34,35)33-18-26(23-10-6-7-13-27(23)33)30-31-28-24-11-4-2-8-21(24)22-9-3-5-12-25(22)29(28)32-30/h2-18H,1H3,(H,31,32)