4-chloranyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H18ClN3O4S/c1-12-11-17(13(2)10-14(12)19)27(24,25)20-7-8-22-18(23)6-5-15(21-22)16-4-3-9-26-16/h3-6,9-11,20H,7-8H2,1-2H3