N-[3-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c16-13-8-6-12(7-9-13)3-2-10-17-23(21,22)15-5-1-4-14(11-15)18(19)20/h1,4-9,11,17H,2-3,10H2