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

Systemtic Name: N-tert-butyl-4-(3-methoxyphenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(3-methoxyphenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(3-methoxyphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(3-methoxyphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(3-methoxyphenoxy)-3-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-17(2,3)18-26(22,23)14-8-9-16(15(11-14)19(20)21)25-13-7-5-6-12(10-13)24-4/h5-11,18H,1-4H3