N-[2-(4-chlorophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O5S/c1-23-14-10-13(18(19)20)6-7-15(14)24(21,22)17-9-8-11-2-4-12(16)5-3-11/h2-7,10,17H,8-9H2,1H3