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

Systemtic Name: (5-methyl-4-nitro-thiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methyl-4-nitro-2-thienyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-methyl-4-nitro-2-thiophenyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-4-nitrothiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methyl-4-nitro-2-thienyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C15H17N3O5S3 MolecularWeight: 415.50758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S3/c1-10-3-4-14(24-10)26(22,23)17-7-5-16(6-8-17)15(19)13-9-12(18(20)21)11(2)25-13/h3-4,9H,5-8H2,1-2H3