N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]piazthiole-4-sulfonamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H23N5O3S2/c1-27-16-7-5-15(6-8-16)24-13-11-23(12-14-24)10-9-20-29(25,26)18-4-2-3-17-19(18)22-28-21-17/h2-8,20H,9-14H2,1H3