N-[7-chloranyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide

Systemtic Name: N-[7-chloranyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide Openeye Name: N-[7-chloro-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)tetralin-2-yl]butane-1-sulfonamide CAS Name: N-[7-chloro-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1-butanesulfonamide IUPAC Name: N-[7-chloro-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide Traditional Name: N-[7-chloro-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)tetralin-2-yl]butane-1-sulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCC2=C(C1)C=C(C(=C2)C3=NNC(=O)CC3)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1CCC2=C(C1)C=C(C(=C2)C3=NNC(=O)CC3)Cl

InChI

InChI=1S/C18H24ClN3O3S/c1-2-3-8-26(24,25)22-14-5-4-12-10-15(16(19)11-13(12)9-14)17-6-7-18(23)21-20-17/h10-11,14,22H,2-9H2,1H3,(H,21,23)