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

Systemtic Name: N-tert-butyl-4-(4-ethanoyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-tert-butyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-tert-butyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-tert-butyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-tert-butyl-3-nitro-benzenesulfonamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7S/c1-12(22)13-6-8-17(18(10-13)27-5)28-16-9-7-14(11-15(16)21(23)24)29(25,26)20-19(2,3)4/h6-11,20H,1-5H3