(4-chloranyl-1H-pyrrol-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H16ClN3O3S2/c1-10-2-3-13(22-10)23(20,21)18-6-4-17(5-7-18)14(19)12-8-11(15)9-16-12/h2-3,8-9,16H,4-7H2,1H3