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

Systemtic Name: N-tert-butyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenesulfonamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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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(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S/c1-12-20-18(21-29-12)13-5-7-14(8-6-13)28-17-10-9-15(11-16(17)23(24)25)30(26,27)22-19(2,3)4/h5-11,22H,1-4H3