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

Systemtic Name: 2-ethoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-5-propan-2-yl-benzenesulfonamide Openeye Name: 2-ethoxy-5-isopropyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2-ethoxy-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-5-propan-2-ylbenzenesulfonamide Traditional Name: 2-ethoxy-5-isopropyl-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C22H25N3O4S/c1-5-29-20-12-8-17(15(2)3)14-21(20)30(27,28)24-18-9-6-16(7-10-18)19-11-13-22(26)25(4)23-19/h6-15,24H,5H2,1-4H3