N-[1-(3-bromophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O5S/c1-10(11-4-3-5-12(16)8-11)17-24(21,22)15-7-6-13(18(19)20)9-14(15)23-2/h3-10,17H,1-2H3