4-bromanyl-N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrClN2O2S/c21-15-3-8-18(9-4-15)27(25,26)24-17-6-1-13(2-7-17)20-12-14-11-16(22)5-10-19(14)23-20/h1-12,23-24H