4-chloranyl-N-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1,1-dimethyl-2-(4-nitrophenoxy)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1,1-dimethyl-2-(4-nitrophenoxy)ethyl]benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-16(2,11-24-14-7-5-13(6-8-14)19(20)21)18-25(22,23)15-9-3-12(17)4-10-15/h3-10,18H,11H2,1-2H3