N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-11(2)17(12-4-6-13(18)7-5-12)19-26(23,24)16-10-14(20(21)22)8-9-15(16)25-3/h4-11,17,19H,1-3H3