(4-chloranyl-1H-pyrrol-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CN2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CN2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H14ClN3O3S2/c14-10-8-11(15-9-10)13(18)16-3-5-17(6-4-16)22(19,20)12-2-1-7-21-12/h1-2,7-9,15H,3-6H2