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

Systemtic Name: N-tert-butyl-4-(3-methylphenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(3-methylphenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(3-methylphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(3-methylphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(3-methylphenoxy)-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-12-6-5-7-13(10-12)24-16-9-8-14(11-15(16)19(20)21)25(22,23)18-17(2,3)4/h5-11,18H,1-4H3