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

Systemtic Name: N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]butane-1-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-2-3-8-24(22,23)20-15-10-12-4-5-13(9-14(12)11-15)16-6-7-17(21)19-18-16/h4-7,9,15,20H,2-3,8,10-11H2,1H3,(H,19,21)