3-methyl-2-[3-methyl-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-methyl-2-[3-methyl-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-methyl-indol-2-yl]-3-methyl-indole CAS Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-methyl-2-indolyl]-3-methylindole IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-methylindol-2-yl]-3-methylindole Traditional Name: 1-besyl-2-(1-besyl-3-methyl-indol-2-yl)-3-methyl-indole Formula: C30H24N2O4S2 MolecularWeight: 540.65256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)C

InChI

InChI=1S/C30H24N2O4S2/c1-21-25-17-9-11-19-27(25)31(37(33,34)23-13-5-3-6-14-23)29(21)30-22(2)26-18-10-12-20-28(26)32(30)38(35,36)24-15-7-4-8-16-24/h3-20H,1-2H3