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

Systemtic Name: [2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(CN1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

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