2-methyl-5-nitro-3-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-3-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-3-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-3-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-3-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-3-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Formula: C15H23N5O4S2 MolecularWeight: 401.50422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC(=C1C)S(=O)(=O)N)[N+](=O)[O-])NN2C=CSN2

Isomeric SMILES

CCCCCC(C1=CC(=CC(=C1C)S(=O)(=O)N)[N+](=O)[O-])NN2C=CSN2

InChI

InChI=1S/C15H23N5O4S2/c1-3-4-5-6-14(17-19-7-8-25-18-19)13-9-12(20(21)22)10-15(11(13)2)26(16,23)24/h7-10,14,17-18H,3-6H2,1-2H3,(H2,16,23,24)