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

Systemtic Name: 4-nitro-2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Openeye Name: 4-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide CAS Name: 4-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide IUPAC Name: 4-nitro-2-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Traditional Name: 4-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(=C1)[N+](=O)[O-])S(=O)(=O)N)NN2C=CSN2

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O4S2/c1-2-3-4-5-13(16-18-8-9-24-17-18)12-10-11(19(20)21)6-7-14(12)25(15,22)23/h6-10,13,16-17H,2-5H2,1H3,(H2,15,22,23)