N-[5-(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide

Systemtic Name: N-[5-(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-(6-keto-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]butane-1-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3C4=CC=CC=C4

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-2-3-11-30(28,29)26-20-13-17-9-10-18(12-19(17)14-20)23-21(15-22(27)24-25-23)16-7-5-4-6-8-16/h4-10,12,20-21,26H,2-3,11,13-15H2,1H3,(H,24,27)