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

Systemtic Name: 4-chloranyl-N-[2-[[4-nitro-3-(phenethylamino)phenyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-nitro-3-(phenethylamino)anilino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-nitro-3-(phenethylamino)anilino]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-nitro-3-(phenethylamino)anilino]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-nitro-3-(phenethylamino)anilino]ethyl]benzenesulfonamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=CC(=C2)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=CC(=C2)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H23ClN4O4S/c23-18-6-9-20(10-7-18)32(30,31)26-15-14-24-19-8-11-22(27(28)29)21(16-19)25-13-12-17-4-2-1-3-5-17/h1-11,16,24-26H,12-15H2