N-[2-(indol-3-ylidenemethylamino)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(indol-3-ylidenemethylamino)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(indol-3-ylidenemethylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3-indolylidenemethylamino)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(indol-3-ylidenemethylamino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(indol-3-ylidenemethylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-16-10-12-18(13-11-16)28(26,27)25-22-9-5-4-8-21(22)24-15-17-14-23-20-7-3-2-6-19(17)20/h2-15,24-25H,1H3