4-chloranyl-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-chloro-3-nitrophenyl)sulfonyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-chloro-3-nitrophenyl)sulfonyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-nitro-benzenesulfonamide Formula: C24H22Cl2N4O10S3 MolecularWeight: 693.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H22Cl2N4O10S3/c1-16-5-6-17(13-24(16)43(39,40)27-11-3-2-4-12-27)30(41(35,36)18-7-9-20(25)22(14-18)28(31)32)42(37,38)19-8-10-21(26)23(15-19)29(33)34/h5-10,13-15H,2-4,11-12H2,1H3