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

Systemtic Name: N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]pyridine-3-sulfonamide CAS Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]pyridine-3-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3S/c25-20-6-5-19(23-24-20)16-4-3-15-10-14(11-17(15)12-16)7-9-22-28(26,27)18-2-1-8-21-13-18/h1-6,8,12-14,22H,7,9-11H2,(H,24,25)