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N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide

N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name:N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide
Openeye Name:N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide
CAS Name:N-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-nitro-4-(1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-nitro-4-pyrrolidin-1-ylbenzenesulfonamide
Traditional Name:N-[2-[4-(2-hydroxyphenyl)piperazino]-2-keto-ethyl]-3-nitro-4-pyrrolidino-benzenesulfonamide
Formula: C22H27N5O6S
MolecularWeight: 489.54468
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]


InChI

InChI=1S/C22H27N5O6S/c28-21-6-2-1-5-19(21)25-11-13-26(14-12-25)22(29)16-23-34(32,33)17-7-8-18(20(15-17)27(30)31)24-9-3-4-10-24/h1-2,5-8,15,23,28H,3-4,9-14,16H2


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