1-(5-methylthiophen-2-yl)sulfonyl-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C15H17N3O6S3 MolecularWeight: 431.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S3/c1-12-6-7-15(25-12)27(23,24)17-10-8-16(9-11-17)26(21,22)14-5-3-2-4-13(14)18(19)20/h2-7H,8-11H2,1H3