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

Systemtic Name: N-tert-butyl-4-(3-methanoylphenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(3-formylphenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(3-formylphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(3-formylphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(3-formylphenoxy)-3-nitro-benzenesulfonamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-17(2,3)18-26(23,24)14-7-8-16(15(10-14)19(21)22)25-13-6-4-5-12(9-13)11-20/h4-11,18H,1-3H3