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

Systemtic Name: 3-nitro-2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Openeye Name: 3-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide CAS Name: 3-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide IUPAC Name: 3-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Traditional Name: 3-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Formula: C14H21N5O4S2 MolecularWeight: 387.47764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=CC=C1S(=O)(=O)N)[N+](=O)[O-])NN2C=CSN2

Isomeric SMILES

CCCCCC(C1=C(C=CC=C1S(=O)(=O)N)[N+](=O)[O-])NN2C=CSN2

InChI

InChI=1S/C14H21N5O4S2/c1-2-3-4-6-11(16-18-9-10-24-17-18)14-12(19(20)21)7-5-8-13(14)25(15,22)23/h5,7-11,16-17H,2-4,6H2,1H3,(H2,15,22,23)