N-[6-[(3,4-dimethylphenyl)amino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-[(3,4-dimethylphenyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-(3,4-dimethylanilino)pyridazin-3-yl]benzenesulfonamide CAS Name: N-[6-(3,4-dimethylanilino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: N-[6-(3,4-dimethylanilino)pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-(3,4-dimethylanilino)pyridazin-3-yl]benzenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-13-8-9-15(12-14(13)2)19-17-10-11-18(21-20-17)22-25(23,24)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,19,20)(H,21,22)