5-hexyl-11-(phenylsulfonyl)indolo[3,2-b]carbazole

Systemtic Name: 5-hexyl-11-(phenylsulfonyl)indolo[3,2-b]carbazole Openeye Name: 11-(benzenesulfonyl)-5-hexyl-indolo[3,2-b]carbazole CAS Name: 11-(benzenesulfonyl)-5-hexylindolo[3,2-b]carbazole IUPAC Name: 11-(benzenesulfonyl)-5-hexylindolo[3,2-b]carbazole Traditional Name: 11-besyl-5-hexyl-indolo[3,2-b]carbazole Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C3=C1C=C4C5=CC=CC=C5N(C4=C3)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C3=C1C=C4C5=CC=CC=C5N(C4=C3)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O2S/c1-2-3-4-12-19-31-27-17-10-8-15-23(27)25-21-30-26(20-29(25)31)24-16-9-11-18-28(24)32(30)35(33,34)22-13-6-5-7-14-22/h5-11,13-18,20-21H,2-4,12,19H2,1H3