[4-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-[1-(benzenesulfonyl)-5-chloro-indol-2-yl]sulfonylpiperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[[1-(benzenesulfonyl)-5-chloro-2-indolyl]sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-[1-(benzenesulfonyl)-5-chloroindol-2-yl]sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-(1-besyl-5-chloro-indol-2-yl)sulfonylpiperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C30H25ClN4O5S2 MolecularWeight: 621.1263

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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(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)Cl

InChI

InChI=1S/C30H25ClN4O5S2/c31-26-10-11-28-25(20-26)21-29(35(28)41(37,38)27-4-2-1-3-5-27)42(39,40)34-18-16-33(17-19-34)30(36)24-8-6-22(7-9-24)23-12-14-32-15-13-23/h1-15,20-21H,16-19H2