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

Systemtic Name: N-[5-[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-(1-benzyl-6-oxo-pyridazin-3-yl)indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-[6-oxo-1-(phenylmethyl)-3-pyridazinyl]-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-(1-benzyl-6-oxopyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-(1-benzyl-6-keto-pyridazin-3-yl)indan-2-yl]butane-1-sulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-2-3-13-31(29,30)26-22-15-19-9-10-20(14-21(19)16-22)23-11-12-24(28)27(25-23)17-18-7-5-4-6-8-18/h4-12,14,22,26H,2-3,13,15-17H2,1H3