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

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(2-chloro-4-nitroanilino)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-2-nitro-benzenesulfonamide Formula: C15H15ClN4O6S MolecularWeight: 414.8208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O6S/c16-12-10-11(19(21)22)6-7-13(12)17-8-3-9-18-27(25,26)15-5-2-1-4-14(15)20(23)24/h1-2,4-7,10,17-18H,3,8-9H2