N-[(1,2-diphenylindol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(1,2-diphenyl-3-indolyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-21-17-18-22(2)28(19-21)35(33,34)31-30-20-26-25-15-9-10-16-27(25)32(24-13-7-4-8-14-24)29(26)23-11-5-3-6-12-23/h3-20,31H,1-2H3