N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-15-8-9-16(19-10-11-21(25)23-22-19)13-20(15)29(26,27)24(17-5-2-3-6-17)14-18-7-4-12-28-18/h4,7-13,17H,2-3,5-6,14H2,1H3,(H,23,25)