4-chloranyl-N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-chloro-2-nitro-anilino)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-chloro-2-nitro-anilino)propyl]benzenesulfonamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15Cl2N3O4S/c16-11-2-5-13(6-3-11)25(23,24)19-9-1-8-18-14-7-4-12(17)10-15(14)20(21)22/h2-7,10,18-19H,1,8-9H2