N-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyleneamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-(dimethylamino)benzylidene]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H23N3O2S/c1-17-8-14-20(15-9-17)28(26,27)24-22-7-5-4-6-21(22)23-16-18-10-12-19(13-11-18)25(2)3/h4-16,24H,1-3H3