4-azanyl-N-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(O1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=NN=C(O1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H12N4O4S/c1-2-17-10-13-12-9(18-10)14-19(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,12,14)