[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[(3-chloro-1H-indol-6-yl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C24H21ClN4O3S/c25-22-16-27-23-15-20(5-6-21(22)23)33(31,32)29-13-11-28(12-14-29)24(30)19-3-1-17(2-4-19)18-7-9-26-10-8-18/h1-10,15-16,27H,11-14H2