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N-(2-azanyl-4-methyl-pentyl)-2,5-bis(chloranyl)thiophene-3-sulfonamide

N-(2-azanyl-4-methyl-pentyl)-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name:N-(2-azanyl-4-methyl-pentyl)-2,5-bis(chloranyl)thiophene-3-sulfonamide
Openeye Name:N-(2-amino-4-methyl-pentyl)-2,5-dichloro-thiophene-3-sulfonamide
CAS Name:N-(2-amino-4-methylpentyl)-2,5-dichloro-3-thiophenesulfonamide
IUPAC Name:N-(2-amino-4-methylpentyl)-2,5-dichlorothiophene-3-sulfonamide
Traditional Name:N-(2-amino-4-methyl-pentyl)-2,5-dichloro-thiophene-3-sulfonamide
Formula: C10H16Cl2N2O2S2
MolecularWeight: 331.28224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=C(SC(=C1)Cl)Cl)N


Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=C(SC(=C1)Cl)Cl)N


InChI

InChI=1S/C10H16Cl2N2O2S2/c1-6(2)3-7(13)5-14-18(15,16)8-4-9(11)17-10(8)12/h4,6-7,14H,3,5,13H2,1-2H3


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