N-[3,6-bis(bromanyl)-9H-carbazol-1-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[3,6-bis(bromanyl)-9H-carbazol-1-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-(3,6-dibromo-9H-carbazol-1-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(3,6-dibromo-9H-carbazol-1-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(3,6-dibromo-9H-carbazol-1-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(3,6-dibromo-9H-carbazol-1-yl)benzenesulfonamide Formula: C22H20Br2N2O2S MolecularWeight: 536.2794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C22H20Br2N2O2S/c1-22(2,3)13-4-7-16(8-5-13)29(27,28)26-20-12-15(24)11-18-17-10-14(23)6-9-19(17)25-21(18)20/h4-12,25-26H,1-3H3