N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-3-nitro-benzenesulfonamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O4S/c20-16-5-7-17(8-6-16)23-13-11-22(12-14-23)10-2-9-21-29(27,28)19-4-1-3-18(15-19)24(25)26/h1,3-8,15,21H,2,9-14H2