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4-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,1,3-benzoxadiazole-7-sulfonamide

4-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,1,3-benzoxadiazole-7-sulfonamide

Systemtic Name:4-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,1,3-benzoxadiazole-7-sulfonamide
Openeye Name:4-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,1,3-benzoxadiazole-7-sulfonamide
CAS Name:4-chloro-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2,1,3-benzoxadiazole-7-sulfonamide
IUPAC Name:4-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2,1,3-benzoxadiazole-7-sulfonamide
Traditional Name:7-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]benzofurazan-4-sulfonamide
Formula: C17H16Cl2N4O4S
MolecularWeight: 443.30434
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C4=NON=C34)Cl)Cl


Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C4=NON=C34)Cl)Cl


InChI

InChI=1S/C17H16Cl2N4O4S/c1-23-7-6-11(9-23)26-14-8-10(2-3-12(14)18)22-28(24,25)15-5-4-13(19)16-17(15)21-27-20-16/h2-5,8,11,22H,6-7,9H2,1H3/t11-/m1/s1


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