(4-chloranyl-2-nitro-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O6S/c1-2-29-15-4-6-16(7-5-15)30(27,28)22-11-9-21(10-12-22)19(24)17-8-3-14(20)13-18(17)23(25)26/h3-8,13H,2,9-12H2,1H3