(4-methyl-3-nitro-phenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

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