1-methyl-4-[4-(9-oxidanylidenefluoren-2-yl)carbonylpiperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-(9-oxidanylidenefluoren-2-yl)carbonylpiperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-(9-oxofluorene-2-carbonyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[oxo-(9-oxo-2-fluorenyl)methyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-(9-oxofluorene-2-carbonyl)piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 4-[4-(9-ketofluorene-2-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H22N4O5S/c1-26-14-16(13-21(26)23(25)30)34(32,33)28-10-8-27(9-11-28)24(31)15-6-7-18-17-4-2-3-5-19(17)22(29)20(18)12-15/h2-7,12-14H,8-11H2,1H3,(H2,25,30)