[2-(1-chloranylindol-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [2-(1-chloranylindol-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [2-(1-chloroindol-2-yl)sulfonylpiperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [2-[(1-chloro-2-indolyl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [2-(1-chloroindol-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [2-(1-chloroindol-2-yl)sulfonylpiperazino]-[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=CC=CC=C3N2Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(CN1)S(=O)(=O)C2=CC3=CC=CC=C3N2Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

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