[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(5-nitro-2-thienyl)methanone Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S2/c1-25-12-2-4-13(5-3-12)27(23,24)18-10-8-17(9-11-18)16(20)14-6-7-15(26-14)19(21)22/h2-7H,8-11H2,1H3