N-[2-(1H-indol-2-yl)phenyl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-4-iodo-benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-4-iodobenzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-4-iodobenzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-4-iodo-benzenesulfonamide Formula: C20H15IN2O2S MolecularWeight: 474.31477

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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=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C20H15IN2O2S/c21-15-9-11-16(12-10-15)26(24,25)23-19-8-4-2-6-17(19)20-13-14-5-1-3-7-18(14)22-20/h1-13,22-23H