N-[4-[[5-(4-chlorophenyl)sulfanyl-2-nitro-4-propylsulfonyl-phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(4-chlorophenyl)sulfanyl-2-nitro-4-propylsulfonyl-phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[5-(4-chlorophenyl)sulfanyl-2-nitro-4-propylsulfonyl-anilino]phenyl]acetamide CAS Name: N-[4-[5-[(4-chlorophenyl)thio]-2-nitro-4-propylsulfonylanilino]phenyl]acetamide IUPAC Name: N-[4-[5-(4-chlorophenyl)sulfanyl-2-nitro-4-propylsulfonylanilino]phenyl]acetamide Traditional Name: N-[4-[5-[(4-chlorophenyl)thio]-2-nitro-4-propylsulfonyl-anilino]phenyl]acetamide Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)NC(=O)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)NC(=O)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S2/c1-3-12-34(31,32)23-14-21(27(29)30)20(13-22(23)33-19-10-4-16(24)5-11-19)26-18-8-6-17(7-9-18)25-15(2)28/h4-11,13-14,26H,3,12H2,1-2H3,(H,25,28)