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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(5-nitro-2-thienyl)methanone Formula: C13H12ClN3O5S3 MolecularWeight: 421.89948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(S2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(S2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H12ClN3O5S3/c14-10-2-4-12(24-10)25(21,22)16-7-5-15(6-8-16)13(18)9-1-3-11(23-9)17(19)20/h1-4H,5-8H2