[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyrimidin-4-ylphenyl)methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyrimidin-4-ylphenyl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyrimidin-4-ylphenyl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-[4-(4-pyrimidinyl)phenyl]methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyrimidin-4-ylphenyl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-[4-(4-pyrimidyl)phenyl]methanone Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H20ClN5O3S/c24-19-5-6-21-18(13-19)14-22(27-21)33(31,32)29-11-9-28(10-12-29)23(30)17-3-1-16(2-4-17)20-7-8-25-15-26-20/h1-8,13-15,27H,9-12H2