[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(3-nitrophenyl)sulfonylpiperazino]-(2-quinolyl)methanone Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c25-20(19-9-8-15-4-1-2-7-18(15)21-19)22-10-12-23(13-11-22)30(28,29)17-6-3-5-16(14-17)24(26)27/h1-9,14H,10-13H2