[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl)N=C1C

InChI

InChI=1S/C21H21ClN4O3S/c1-14-15(2)24-19-13-16(7-8-18(19)23-14)21(27)25-9-11-26(12-10-25)30(28,29)20-6-4-3-5-17(20)22/h3-8,13H,9-12H2,1-2H3