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2,4-bis(chloranyl)-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-propyl-benzenesulfonamide

2,4-bis(chloranyl)-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-propyl-benzenesulfonamide

Systemtic Name:2,4-bis(chloranyl)-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-propyl-benzenesulfonamide
Openeye Name:2,4-dichloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-propyl-benzenesulfonamide
CAS Name:2,4-dichloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)-N-propylbenzenesulfonamide
IUPAC Name:2,4-dichloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)-N-propylbenzenesulfonamide
Traditional Name:2,4-dichloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-propyl-benzenesulfonamide
Formula: C14H19Cl2N3O3S2
MolecularWeight: 412.35496
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=C(C(=C1)C2(CSC(=NC)N2C)O)Cl)Cl


Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=C(C(=C1)C2(CSC(=NC)N2C)O)Cl)Cl


InChI

InChI=1S/C14H19Cl2N3O3S2/c1-4-5-18-24(21,22)12-6-9(10(15)7-11(12)16)14(20)8-23-13(17-2)19(14)3/h6-7,18,20H,4-5,8H2,1-3H3


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