[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(3-nitrophenyl)methanone Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-12-5-6-15(25-12)26(23,24)18-9-7-17(8-10-18)16(20)13-3-2-4-14(11-13)19(21)22/h2-6,11H,7-10H2,1H3