N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)propionamide Formula: C18H16BrN3O7S MolecularWeight: 498.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C18H16BrN3O7S/c19-11-8-15-16(28-6-5-27-15)9-12(11)21-17(23)3-4-22-13-2-1-10(30(20,25)26)7-14(13)29-18(22)24/h1-2,7-9H,3-6H2,(H,21,23)(H2,20,25,26)