N-methyl-3-nitro-4-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]benzenesulfonamide Formula: C15H15N5O4S4 MolecularWeight: 457.5707

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(S2)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(S2)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S4/c1-16-28(23,24)11-4-5-13(12(9-11)20(21)22)26-15-19-18-14(27-15)17-7-6-10-3-2-8-25-10/h2-5,8-9,16H,6-7H2,1H3,(H,17,18)