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

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O2S/c23-25(24,16-9-2-1-3-10-16)22-19-13-7-5-11-17(19)20-14-15-8-4-6-12-18(15)21-20/h1-14,21-22H