N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-1-phenyl-methanesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN3O4S/c16-14-10-13(19(20)21)6-7-15(14)17-8-9-18-24(22,23)11-12-4-2-1-3-5-12/h1-7,10,17-18H,8-9,11H2