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

Systemtic Name: 3-bromanyl-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[5-(nosylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C17H14BrN5O5S2 MolecularWeight: 512.35756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN5O5S2/c18-12-3-1-2-11(10-12)16(24)19-9-8-15-20-21-17(29-15)22-30(27,28)14-6-4-13(5-7-14)23(25)26/h1-7,10H,8-9H2,(H,19,24)(H,21,22)