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

Systemtic Name: 2-chloranyl-N-[2-[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-2-chloro-benzamide CAS Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-2-chloro-benzamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O3S2/c18-14-9-5-4-8-13(14)16(23)19-11-10-15-20-21-17(26-15)22-27(24,25)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,23)(H,21,22)