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

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O2S/c1-15-7-6-9-17(13-15)26(24,25)23-20-12-5-3-10-18(20)21-14-16-8-2-4-11-19(16)22-21/h2-14,22-23H,1H3