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

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(5-methyl-2-thienyl)methanone CAS Name: [4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-(5-methyl-2-thienyl)methanone Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S2/c1-12-3-6-16(27-12)17(21)18-7-9-19(10-8-18)28(24,25)13-4-5-15(26-2)14(11-13)20(22)23/h3-6,11H,7-10H2,1-2H3