[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(5-methylpyrazin-2-yl)methanone Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-12-10-19-15(11-18-12)16(22)20-5-7-21(8-6-20)25(23,24)14-4-2-3-13(17)9-14/h2-4,9-11H,5-8H2,1H3