N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C10H11N5O4S2 MolecularWeight: 329.35544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N

InChI

InChI=1S/C10H11N5O4S2/c11-10-14-13-9(20-10)5-6-12-21(18,19)8-3-1-7(2-4-8)15(16)17/h1-4,12H,5-6H2,(H2,11,14)