3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide CAS Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6S/c1-11(2)20-28(24,25)14-7-8-16(15(9-14)21(22)23)27-13-5-3-12(4-6-13)17-19-18-10-26-17/h3-11,20H,1-2H3