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

Systemtic Name: N-cyclopentyl-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-cyclopentyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11-9-13(15-7-8-17(21)19-18-15)10-16(12(11)2)24(22,23)20-14-5-3-4-6-14/h7-10,14,20H,3-6H2,1-2H3,(H,19,21)