4-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(3S)-3-methyl-4-(m-tolyl)piperazino]sulfonylpiazthiole Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N4O2S2/c1-13-5-3-6-15(11-13)22-10-9-21(12-14(22)2)26(23,24)17-8-4-7-16-18(17)20-25-19-16/h3-8,11,14H,9-10,12H2,1-2H3/t14-/m0/s1