N-tert-butyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(2-methoxy-5-nitrophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(2-methoxy-5-nitrophenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide Formula: C17H19N3O8S MolecularWeight: 425.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O8S/c1-17(2,3)18-29(25,26)12-6-8-14(13(10-12)20(23)24)28-16-9-11(19(21)22)5-7-15(16)27-4/h5-10,18H,1-4H3