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

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-3,5-dimethyl-benzenesulfonamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-3,5-dimethylbenzenesulfonamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-3,5-dimethyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)C

InChI

InChI=1S/C18H19N3O4S/c1-13-10-14(2)12-15(11-13)26(23,24)19-7-8-21-18(22)6-5-16(20-21)17-4-3-9-25-17/h3-6,9-12,19H,7-8H2,1-2H3