2-(1H-indol-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(1H-indol-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(1H-indol-2-yl)indole CAS Name: 1-(benzenesulfonyl)-2-(1H-indol-2-yl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(1H-indol-2-yl)indole Traditional Name: 1-besyl-2-(1H-indol-2-yl)indole Formula: C22H16N2O2S MolecularWeight: 372.43964

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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=C5N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2O2S/c25-27(26,18-10-2-1-3-11-18)24-21-13-7-5-9-17(21)15-22(24)20-14-16-8-4-6-12-19(16)23-20/h1-15,23H