4-chloranyl-N-[3-[(4-nitrophenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(4-nitrophenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-nitroanilino)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-nitroanilino)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-nitroanilino)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-nitroanilino)propyl]benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O4S/c16-12-2-8-15(9-3-12)24(22,23)18-11-1-10-17-13-4-6-14(7-5-13)19(20)21/h2-9,17-18H,1,10-11H2