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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrN2O5S/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/h2-5,9-11,20H,1,6-8H2,(H,21,22)