4-[3-[4-(2-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[4-(2-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(2-nitrophenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[4-(2-nitrophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[4-(2-nitrophenyl)piperazino]propyl]benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O5S/c20-29(27,28)16-8-5-15(6-9-16)7-10-19(24)22-13-11-21(12-14-22)17-3-1-2-4-18(17)23(25)26/h1-6,8-9H,7,10-14H2,(H2,20,27,28)