[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: (4-piazthiol-4-ylsulfonylpiperazino)-(2-quinolyl)methanone Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H17N5O3S2/c26-20(17-9-8-14-4-1-2-5-15(14)21-17)24-10-12-25(13-11-24)30(27,28)18-7-3-6-16-19(18)23-29-22-16/h1-9H,10-13H2