1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(2-methyl-3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-4-(2-methyl-3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine Formula: C15H16ClN3O6S3 MolecularWeight: 465.95204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O6S3/c1-11-12(19(20)21)3-2-4-13(11)27(22,23)17-7-9-18(10-8-17)28(24,25)15-6-5-14(16)26-15/h2-6H,7-10H2,1H3