4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5S/c28-23(26-16-14-25(15-17-26)21-8-4-5-9-22(21)27(29)30)18-10-12-20(13-11-18)33(31,32)24-19-6-2-1-3-7-19/h1-13,24H,14-17H2