[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C23H22ClN3O5S3 MolecularWeight: 552.08588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5)Cl

InChI

InChI=1S/C23H22ClN3O5S3/c24-19-8-7-18(16-21(19)34(29,30)27-10-9-17-4-1-2-5-20(17)27)23(28)25-11-13-26(14-12-25)35(31,32)22-6-3-15-33-22/h1-8,15-16H,9-14H2