6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazin-3-amine

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazin-3-amine Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazin-3-amine CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyridazinamine IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridazin-3-amine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]-(4-pyrrolidinosulfonylphenyl)amine Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N4O4S/c27-31(28,26-11-1-2-12-26)18-6-4-17(5-7-18)23-22-10-8-19(24-25-22)16-3-9-20-21(15-16)30-14-13-29-20/h3-10,15H,1-2,11-14H2,(H,23,25)