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

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(5-nitrobenzothiophen-2-yl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(5-nitrobenzothiophen-2-yl)methanone Formula: C18H17N3O5S3 MolecularWeight: 451.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S3/c1-12-2-5-17(27-12)29(25,26)20-8-6-19(7-9-20)18(22)16-11-13-10-14(21(23)24)3-4-15(13)28-16/h2-5,10-11H,6-9H2,1H3