5-[6-[(3-ethanoylphenyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[6-[(3-ethanoylphenyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[6-(3-acetylanilino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[6-(3-acetylanilino)-3-pyridazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[6-(3-acetylanilino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-(3-acetylanilino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=CC(=C3)C(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=CC(=C3)C(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C20H20N4O3S/c1-13-7-8-16(12-19(13)28(26,27)21-3)18-9-10-20(24-23-18)22-17-6-4-5-15(11-17)14(2)25/h4-12,21H,1-3H3,(H,22,24)