1-(5-bromanylpyridin-2-yl)-4-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)piperazine

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-4-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)piperazine Openeye Name: 1-(5-bromo-2-pyridyl)-4-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)piperazine CAS Name: 1-(5-bromo-2-pyridinyl)-4-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenyl]piperazine IUPAC Name: 1-(5-bromopyridin-2-yl)-4-(4-nitro-2-pyrrolidin-1-ylsulfonylphenyl)piperazine Traditional Name: 1-(5-bromo-2-pyridyl)-4-(4-nitro-2-pyrrolidinosulfonyl-phenyl)piperazine Formula: C19H22BrN5O4S MolecularWeight: 496.37808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O4S/c20-15-3-6-19(21-14-15)23-11-9-22(10-12-23)17-5-4-16(25(26)27)13-18(17)30(28,29)24-7-1-2-8-24/h3-6,13-14H,1-2,7-12H2