N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-pyridylsulfonylamino)propionamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H14ClN3O5S/c16-11-6-13-14(24-9-23-13)7-12(11)19-15(20)3-5-18-25(21,22)10-2-1-4-17-8-10/h1-2,4,6-8,18H,3,5,9H2,(H,19,20)