1-methyl-4-[4-[4-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-phenyl]carbonylpiperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[4-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-phenyl]carbonylpiperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-hydroxy-4-[(3-nitrophenyl)sulfonylamino]benzoyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H24N6O9S2 MolecularWeight: 592.60146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H24N6O9S2/c1-26-14-18(13-20(26)22(24)31)40(37,38)28-9-7-27(8-10-28)23(32)19-6-5-15(11-21(19)30)25-39(35,36)17-4-2-3-16(12-17)29(33)34/h2-6,11-14,25,30H,7-10H2,1H3,(H2,24,31)