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N-(2,1,3-benzoxadiazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide

N-(2,1,3-benzoxadiazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name:N-(2,1,3-benzoxadiazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide
Openeye Name:N-(2,1,3-benzoxadiazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide
CAS Name:N-(2,1,3-benzoxadiazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide
IUPAC Name:N-(2,1,3-benzoxadiazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide
Traditional Name:N-benzofurazan-5-yl-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide
Formula: C20H15N3O6S2
MolecularWeight: 457.4796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=CC5=NON=C5C=C4)OCO2


Isomeric SMILES

CC1=CC2=C(C=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=CC5=NON=C5C=C4)OCO2


InChI

InChI=1S/C20H15N3O6S2/c1-11-6-17-18(28-10-27-17)8-12(11)7-16(24)20-19(4-5-30-20)31(25,26)23-13-2-3-14-15(9-13)22-29-21-14/h2-6,8-9,23H,7,10H2,1H3


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