[1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(4-chloro-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(4-chloro-3-nitrophenyl)sulfonyl-2-pyrrolidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chloro-3-nitrophenyl)sulfonylpyrrolidin-2-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(4-chloro-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]-(4-ethylpiperazino)methanone Formula: C17H23ClN4O5S MolecularWeight: 430.90632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H23ClN4O5S/c1-2-19-8-10-20(11-9-19)17(23)15-4-3-7-21(15)28(26,27)13-5-6-14(18)16(12-13)22(24)25/h5-6,12,15H,2-4,7-11H2,1H3