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

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S2/c20-15-3-5-16(6-4-15)28(25,26)23-12-10-22(11-13-23)19(24)18-17(7-14-27-18)21-8-1-2-9-21/h1-9,14H,10-13H2