N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N3O4S2/c1-3-20-9-8-12-14-15-13(21-12)16-22(17,18)11-6-4-10(19-2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,16)