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

Systemtic Name: N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-(4-chloro-2-nitro-anilino)propyl]benzenesulfonamide CAS Name: N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide Traditional Name: N-[3-(4-chloro-2-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=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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