N-tert-butyl-4-(2-chloranylphenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-(2-chloranylphenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(2-chlorophenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(2-chlorophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(2-chlorophenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(2-chlorophenoxy)-3-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S/c1-16(2,3)18-25(22,23)11-8-9-15(13(10-11)19(20)21)24-14-7-5-4-6-12(14)17/h4-10,18H,1-3H3