8-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(4-chlorophenyl)sulfonylpiperazino]-5-nitro-quinoline Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O4S/c20-14-3-5-15(6-4-14)29(27,28)23-12-10-22(11-13-23)18-8-7-17(24(25)26)16-2-1-9-21-19(16)18/h1-9H,10-13H2