4-chloranyl-3-methylsulfonyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-methylsulfonyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-3-methylsulfonyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-methylsulfonyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-3-mesyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H18ClN3O3S2/c1-11(2)12-4-6-13(7-5-12)18-22-23-19(27-18)21-17(24)14-8-9-15(20)16(10-14)28(3,25)26/h4-11H,1-3H3,(H,21,23,24)