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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzenesulfonamide Formula: C10H10N4O5S2 MolecularWeight: 330.3402

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5S2/c1-19-6-9-11-12-10(20-9)13-21(17,18)8-4-2-3-7(5-8)14(15)16/h2-5H,6H2,1H3,(H,12,13)