N-[3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbonyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbonyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenyl]-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]-piperonylamide Formula: C17H12BrN3O7S2 MolecularWeight: 514.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12BrN3O7S2/c1-8-13(18)17(28-20-8)21-30(24,25)12-4-5-29-14(12)16(23)19-15(22)9-2-3-10-11(6-9)27-7-26-10/h2-6,21H,7H2,1H3,(H,19,22,23)