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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3S2/c1-3-11-24(15-7-5-4-6-8-15)29(26,27)17-12-14(9-10-16(17)20)18(25)21-19-23-22-13(2)28-19/h3-10,12H,1,11H2,2H3,(H,21,23,25)