4-chloranyl-N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]piperazino]ethyl]-3-nitro-benzenesulfonamide Formula: C21H22Cl2N6O4S2 MolecularWeight: 557.47318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=NC(=NS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=NC(=NS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22Cl2N6O4S2/c22-16-3-1-15(2-4-16)13-20-25-21(34-26-20)28-11-9-27(10-12-28)8-7-24-35(32,33)17-5-6-18(23)19(14-17)29(30)31/h1-6,14,24H,7-13H2