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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

InChI

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