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[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone

[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name:[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone
Openeye Name:[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(2-methoxy-5-morpholinosulfonyl-phenyl)methanone
CAS Name:[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC Name:[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)methanone
Traditional Name:[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(2-methoxy-5-morpholinosulfonyl-phenyl)methanone
Formula: C22H24ClN3O5S2
MolecularWeight: 510.02606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC


InChI

InChI=1S/C22H24ClN3O5S2/c1-15-18(23)4-3-5-19(15)24-22-26(10-13-32-22)21(27)17-14-16(6-7-20(17)30-2)33(28,29)25-8-11-31-12-9-25/h3-7,14H,8-13H2,1-2H3


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