N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C16H15BrN2O6S MolecularWeight: 443.2691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H15BrN2O6S/c1-23-13-3-2-9(26(18,21)22)6-10(13)16(20)19-12-8-15-14(7-11(12)17)24-4-5-25-15/h2-3,6-8H,4-5H2,1H3,(H,19,20)(H2,18,21,22)