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

Systemtic Name: N-[6-(6-oxidanylidene-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide Openeye Name: N-[6-(6-oxo-1H-pyridazin-3-yl)tetralin-2-yl]butane-1-sulfonamide CAS Name: N-[6-(6-oxo-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1-butanesulfonamide IUPAC Name: N-[6-(6-oxo-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide Traditional Name: N-[6-(6-keto-1H-pyridazin-3-yl)tetralin-2-yl]butane-1-sulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCC2=C(C1)C=CC(=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1CCC2=C(C1)C=CC(=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H23N3O3S/c1-2-3-10-25(23,24)21-16-7-6-13-11-15(5-4-14(13)12-16)17-8-9-18(22)20-19-17/h4-5,8-9,11,16,21H,2-3,6-7,10,12H2,1H3,(H,20,22)