[4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-(4-ethylpiperazino)methanone Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5S/c1-2-21-8-10-22(11-9-21)19(24)14-6-7-18(17(12-14)23(25)26)29(27,28)16-5-3-4-15(20)13-16/h3-7,12-13H,2,8-11H2,1H3