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

Systemtic Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone Openeye Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(2-nitrophenyl)sulfonylpiperazino]-(3-propoxyphenyl)methanone Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-2-14-29-17-7-5-6-16(15-17)20(24)21-10-12-22(13-11-21)30(27,28)19-9-4-3-8-18(19)23(25)26/h3-9,15H,2,10-14H2,1H3