[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-(2-bromophenyl)sulfonyl-1-piperazinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(2-bromophenyl)sulfonylpiperazino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CS2)N3C=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CS2)N3C=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H18BrN3O3S2/c20-15-5-1-2-6-17(15)28(25,26)23-12-10-22(11-13-23)19(24)18-16(7-14-27-18)21-8-3-4-9-21/h1-9,14H,10-13H2