N-(4-methoxy-2-nitro-phenyl)-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O6S2/c1-12-3-6-16(28-12)29(25,26)20-9-7-19(8-10-20)17(22)18-14-5-4-13(27-2)11-15(14)21(23)24/h3-6,11H,7-10H2,1-2H3,(H,18,22)