N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-18(2,3)17-19-13-9-11(5-7-15(13)27-17)20-28(24,25)16-8-6-12(26-4)10-14(16)21(22)23/h5-10,20H,1-4H3