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

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-2-ylphenyl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[4-(2-pyridyl)phenyl]methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-[4-(2-pyridinyl)phenyl]methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-2-ylphenyl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-[4-(2-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=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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