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

Systemtic Name: N-cyclopentyl-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O3S/c1-11-6-7-12(14-8-9-16(20)18-17-14)10-15(11)23(21,22)19-13-4-2-3-5-13/h6-10,13,19H,2-5H2,1H3,(H,18,20)