4-azanyl-N-(6-butan-2-yloxy-5-methyl-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-butan-2-yloxy-5-methyl-pyridazin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methyl-6-sec-butoxy-pyridazin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-butan-2-yloxy-5-methyl-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-butan-2-yloxy-5-methylpyridazin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methyl-6-sec-butoxy-pyridazin-3-yl)benzenesulfonamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NN=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC(C)OC1=NN=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H20N4O3S/c1-4-11(3)22-15-10(2)9-14(17-18-15)19-23(20,21)13-7-5-12(16)6-8-13/h5-9,11H,4,16H2,1-3H3,(H,17,19)