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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O4S2/c1-3-4-5-8-13(17-19-10-11-25-18-19)12-7-6-9-14(15(12)20(21)22)26(23,24)16-2/h6-7,9-11,13,16-18H,3-5,8H2,1-2H3