N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6S/c1-5-25-13-6-8-14(9-7-13)26-17-11-10-15(12-16(17)20(21)22)27(23,24)19-18(2,3)4/h6-12,19H,5H2,1-4H3