[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]-(3-methyl-2-thienyl)methanone Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-12-3-4-14(20(22)23)11-15(12)27(24,25)19-8-6-18(7-9-19)17(21)16-13(2)5-10-26-16/h3-5,10-11H,6-9H2,1-2H3