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(NE)-N-[3-(4-methoxyphenyl)-2-phenylimino-5-(phenylsulfonylimino)-1,3-thiazolidin-4-ylidene]benzenesulfonamide

(NE)-N-[3-(4-methoxyphenyl)-2-phenylimino-5-(phenylsulfonylimino)-1,3-thiazolidin-4-ylidene]benzenesulfonamide

Systemtic Name:(NE)-N-[3-(4-methoxyphenyl)-2-phenylimino-5-(phenylsulfonylimino)-1,3-thiazolidin-4-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[5-(benzenesulfonylimino)-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-ylidene]benzenesulfonamide
CAS Name:(NE)-N-[5-(benzenesulfonylimino)-3-(4-methoxyphenyl)-2-phenylimino-4-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-N-[5-(benzenesulfonylimino)-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[5-besylimino-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-ylidene]benzenesulfonamide
Formula: C28H22N4O5S3
MolecularWeight: 590.69308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NS(=O)(=O)C3=CC=CC=C3)C(=NS(=O)(=O)C4=CC=CC=C4)SC2=NC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=N/S(=O)(=O)C3=CC=CC=C3)/C(=NS(=O)(=O)C4=CC=CC=C4)SC2=NC5=CC=CC=C5


InChI

InChI=1S/C28H22N4O5S3/c1-37-23-19-17-22(18-20-23)32-26(30-39(33,34)24-13-7-3-8-14-24)27(31-40(35,36)25-15-9-4-10-16-25)38-28(32)29-21-11-5-2-6-12-21/h2-20H,1H3/b29-28?,30-26+,31-27?


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