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

Systemtic Name: 3-bromanyl-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]-3-bromo-benzamide CAS Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-bromobenzamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-bromobenzamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]ethyl]-3-bromo-benzamide Formula: C17H15BrN4O3S2 MolecularWeight: 467.36

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S2/c18-13-6-4-5-12(11-13)16(23)19-10-9-15-20-21-17(26-15)22-27(24,25)14-7-2-1-3-8-14/h1-8,11H,9-10H2,(H,19,23)(H,21,22)