[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)Cl

InChI

InChI=1S/C23H22ClN5O3S/c24-19-7-6-18(22(30)27-12-14-28(15-13-27)23-25-9-3-10-26-23)16-21(19)33(31,32)29-11-8-17-4-1-2-5-20(17)29/h1-7,9-10,16H,8,11-15H2