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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(2,3-dimethyl-5-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-4-(2,3-dimethyl-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-piperazine Formula: C16H18ClN3O6S3 MolecularWeight: 479.97862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O6S3/c1-11-9-13(20(21)22)10-14(12(11)2)28(23,24)18-5-7-19(8-6-18)29(25,26)16-4-3-15(17)27-16/h3-4,9-10H,5-8H2,1-2H3