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

Systemtic Name: 4-methoxy-2,3,5-trimethyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,5-trimethyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,5-trimethyl-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,5-trimethyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-13-12-19(14(2)15(3)21(13)28-5)29(26,27)23-17-8-6-16(7-9-17)18-10-11-20(25)24(4)22-18/h6-12,23H,1-5H3