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

Systemtic Name: N-[3-[(2-chloranyl-6-nitro-phenyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-(2-chloro-6-nitro-anilino)propyl]benzenesulfonamide CAS Name: N-[3-(2-chloro-6-nitroanilino)propyl]benzenesulfonamide IUPAC Name: N-[3-(2-chloro-6-nitroanilino)propyl]benzenesulfonamide Traditional Name: N-[3-(2-chloro-6-nitro-anilino)propyl]benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

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