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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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