N-(2-chloranyl-4-nitro-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazino]propionamide Formula: C19H20Cl2N4O5S MolecularWeight: 487.3569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N4O5S/c1-13(19(26)22-18-6-5-15(25(27)28)12-17(18)21)23-7-9-24(10-8-23)31(29,30)16-4-2-3-14(20)11-16/h2-6,11-13H,7-10H2,1H3,(H,22,26)