4-bromanyl-N-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(5-bromo-1H-indol-3-yl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(5-bromo-1H-indol-3-yl)-phenylmethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide Formula: C21H16Br2N2O2S MolecularWeight: 520.23694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16Br2N2O2S/c22-15-6-9-17(10-7-15)28(26,27)25-21(14-4-2-1-3-5-14)19-13-24-20-11-8-16(23)12-18(19)20/h1-13,21,24-25H