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[4-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-bis(phenylmethyl)azanium

[4-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-bis(phenylmethyl)azanium

Systemtic Name:[4-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-bis(phenylmethyl)azanium
Openeye Name:[3-allyl-4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-thiazolidin-2-ylidene]-dibenzyl-ammonium
CAS Name:[4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-3-prop-2-enyl-2-thiazolidinylidene]-bis(phenylmethyl)ammonium
IUPAC Name:dibenzyl-[4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]azanium
Traditional Name:[3-allyl-4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-thiazolidin-2-ylidene]-dibenzyl-ammonium
Formula: C26H27ClN3O3S2+
MolecularWeight: 529.09388
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)SCC1(C4=CC(=C(C=C4)Cl)S(=O)(=O)N)O


Isomeric SMILES

C=CCN1C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)SCC1(C4=CC(=C(C=C4)Cl)S(=O)(=O)N)O


InChI

InChI=1S/C26H27ClN3O3S2/c1-2-15-30-25(29(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21)34-19-26(30,31)22-13-14-23(27)24(16-22)35(28,32)33/h2-14,16,31H,1,15,17-19H2,(H2,28,32,33)/q+1


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