N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(propargylsulfamoyl)benzamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H15ClN2O5S/c1-2-6-20-27(23,24)13-5-3-4-12(9-13)18(22)21-15-11-17-16(10-14(15)19)25-7-8-26-17/h1,3-5,9-11,20H,6-8H2,(H,21,22)