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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(5-methylthiophen-2-yl)sulfonyl-piperazine Openeye Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-[(5-methyl-2-thienyl)sulfonyl]piperazine CAS Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-[(5-methyl-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-(5-methylthiophen-2-yl)sulfonylpiperazine Traditional Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-[(5-methyl-2-thienyl)sulfonyl]piperazine Formula: C16H19N3O6S3 MolecularWeight: 445.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C16H19N3O6S3/c1-12-3-5-14(19(20)21)11-15(12)27(22,23)17-7-9-18(10-8-17)28(24,25)16-6-4-13(2)26-16/h3-6,11H,7-10H2,1-2H3