8-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide

Systemtic Name: 8-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: 4-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]tetralin-6-sulfonamide CAS Name: 8-oxo-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: 8-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: 4-keto-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]tetralin-6-sulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

InChI

InChI=1S/C24H24N4O3S/c29-23-5-3-4-17-8-11-20(16-21(17)23)32(30,31)27-19-9-6-18(7-10-19)22-12-13-24(26-25-22)28-14-1-2-15-28/h6-13,16,27H,1-5,14-15H2