3-bromanyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-15-7-5-8-16(13-15)26(24,25)23-19-11-4-2-9-17(19)20-12-14-6-1-3-10-18(14)22-20/h1-13,22-23H