[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(4-ethoxy-3-nitro-phenyl)methanone Formula: C19H20ClN3O6S MolecularWeight: 453.8966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O6S/c1-2-29-18-8-3-14(13-17(18)23(25)26)19(24)21-9-11-22(12-10-21)30(27,28)16-6-4-15(20)5-7-16/h3-8,13H,2,9-12H2,1H3