N-[3-(1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H22N2O2S/c1-15-11-17(3)23(12-16(15)2)28(26,27)25-20-9-6-8-18(13-20)22-14-19-7-4-5-10-21(19)24-22/h4-14,24-25H,1-3H3