N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide Openeye Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide CAS Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide IUPAC Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide Traditional Name: N-[5-(2-brosylethyl)-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide Formula: C17H13BrClN3O3S2 MolecularWeight: 486.79042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3S2/c18-11-5-7-12(8-6-11)27(24,25)10-9-15-21-22-17(26-15)20-16(23)13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,20,22,23)