2,4,5-trimethyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,4,5-trimethyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2,4,5-trimethyl-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2,4,5-trimethyl-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 2,4,5-trimethyl-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C20H21N3O3S/c1-13-10-15(3)19(11-14(13)2)27(25,26)22-17-7-5-6-16(12-17)18-8-9-20(24)23(4)21-18/h5-12,22H,1-4H3