4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-tosylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-17-7-11-20(12-8-17)31(27,28)25-24-15-19-16-26(23-6-4-3-5-22(19)23)32(29,30)21-13-9-18(2)10-14-21/h3-16,25H,1-2H3