4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzenesulfonamide CAS Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzenesulfonamide Traditional Name: N-benzyl-4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O4S/c30-34(31,26-17-18-4-2-1-3-5-18)21-9-7-20(8-10-21)27-25-13-11-22(28-29-25)19-6-12-23-24(16-19)33-15-14-32-23/h1-13,16,26H,14-15,17H2,(H,27,29)