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

Systemtic Name: 1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)indol-2-yl]indole Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)indol-2-yl]indole CAS Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-2-indolyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)indol-2-yl]indole Traditional Name: 1-besyl-2-(1-besylindol-2-yl)indole Formula: C28H20N2O4S2 MolecularWeight: 512.5994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O4S2/c31-35(32,23-13-3-1-4-14-23)29-25-17-9-7-11-21(25)19-27(29)28-20-22-12-8-10-18-26(22)30(28)36(33,34)24-15-5-2-6-16-24/h1-20H