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(5S)-5-[(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide

(5S)-5-[(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide

Systemtic Name:(5S)-5-[(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide
Openeye Name:(5S)-5-[(4-amino-3-chloro-5-fluoro-phenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide
CAS Name:(5S)-5-[(4-amino-3-chloro-5-fluorophenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide
IUPAC Name:(5S)-5-[(4-amino-3-chloro-5-fluorophenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide
Traditional Name:(5S)-5-[(4-amino-3-chloro-5-fluoro-phenyl)sulfonylamino]-1,3,4-thiadiazolidine-2-sulfonamide
Formula: C8H11ClFN5O4S3
MolecularWeight: 391.850443
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)F)S(=O)(=O)NC2NNC(S2)S(=O)(=O)N


Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)F)S(=O)(=O)N[C@@H]2NNC(S2)S(=O)(=O)N


InChI

InChI=1S/C8H11ClFN5O4S3/c9-4-1-3(2-5(10)6(4)11)22(18,19)15-7-13-14-8(20-7)21(12,16)17/h1-2,7-8,13-15H,11H2,(H2,12,16,17)/t7-,8?/m0/s1


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