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

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15ClN4O3S2 MolecularWeight: 434.9197

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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=NN=CS3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C18H15ClN4O3S2/c1-2-10-23(14-6-4-3-5-7-14)28(25,26)16-11-13(8-9-15(16)19)17(24)21-18-22-20-12-27-18/h2-9,11-12H,1,10H2,(H,21,22,24)