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

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O3S2/c1-28(18-10-6-3-7-11-18)33(30,31)20-15-17(12-13-19(20)24)22(29)25-23-27-26-21(32-23)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,25,27,29)