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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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