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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(5-nitrobenzothiophen-2-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(5-nitrobenzothiophen-2-yl)methanone Formula: C17H14ClN3O5S3 MolecularWeight: 471.95816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H14ClN3O5S3/c18-15-3-4-16(28-15)29(25,26)20-7-5-19(6-8-20)17(22)14-10-11-9-12(21(23)24)1-2-13(11)27-14/h1-4,9-10H,5-8H2