4-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(4,5-dihydrothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-thiazolin-2-yl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NCCS3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NCCS3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-2-11-23(15-6-4-3-5-7-15)28(25,26)17-13-14(8-9-16(17)20)18(24)22-19-21-10-12-27-19/h2-9,13H,1,10-12H2,(H,21,22,24)