N-methyl-3-nitro-4-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[[5-[[(2R)-2-oxolanyl]methylamino]-1,3,4-thiadiazol-2-yl]thio]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]thio]benzenesulfonamide Formula: C14H17N5O5S3 MolecularWeight: 431.51028

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(S2)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(S2)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O5S3/c1-15-27(22,23)10-4-5-12(11(7-10)19(20)21)25-14-18-17-13(26-14)16-8-9-3-2-6-24-9/h4-5,7,9,15H,2-3,6,8H2,1H3,(H,16,17)/t9-/m1/s1