2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C11H11N5O5S3 MolecularWeight: 389.43054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5S3/c1-24(20,21)15-10-13-14-11(23-10)22-6-9(17)12-7-3-2-4-8(5-7)16(18)19/h2-5H,6H2,1H3,(H,12,17)(H,13,15)