N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide

Systemtic Name: N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide Openeye Name: N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]propane-1-sulfonamide CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-propanesulfonamide IUPAC Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]propane-1-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H19N3O3S/c1-2-7-23(21,22)19-14-9-11-3-4-12(8-13(11)10-14)15-5-6-16(20)18-17-15/h3-6,8,14,19H,2,7,9-10H2,1H3,(H,18,20)