N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c1-10-18-16(19-26-10)11-3-5-12(6-4-11)25-15-8-7-13(27(23,24)17-2)9-14(15)20(21)22/h3-9,17H,1-2H3