N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-pyridyl)amino]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-pyridinyl)amino]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide Traditional Name: 2-[besyl(2-pyridyl)amino]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=NNC(=O)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=N/NC(=O)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5S/c27-21(25-24-15-17-7-6-10-19-22(17)31-14-13-30-19)16-26(20-11-4-5-12-23-20)32(28,29)18-8-2-1-3-9-18/h1-12,15H,13-14,16H2,(H,25,27)/b24-15+