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

Systemtic Name: 4-methyl-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[5-[(4-nitrophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[5-(nosylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzenesulfonamide Formula: C17H17N5O6S3 MolecularWeight: 483.54178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O6S3/c1-12-2-6-14(7-3-12)30(25,26)18-11-10-16-19-20-17(29-16)21-31(27,28)15-8-4-13(5-9-15)22(23)24/h2-9,18H,10-11H2,1H3,(H,20,21)