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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(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)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5S/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/h2-6,10-11,20H,1,7-9H2,(H,21,22)