4-chloranyl-N-[3-[(2-chloranyl-6-nitro-phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2-chloranyl-6-nitro-phenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-chloro-6-nitro-anilino)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-chloro-6-nitroanilino)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-chloro-6-nitroanilino)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-chloro-6-nitro-anilino)propyl]benzenesulfonamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O4S/c16-11-5-7-12(8-6-11)25(23,24)19-10-2-9-18-15-13(17)3-1-4-14(15)20(21)22/h1,3-8,18-19H,2,9-10H2