N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-piazthiol-4-ylsulfonylpiperazino)sulfonylphenyl]acetamide Formula: C18H19N5O5S3 MolecularWeight: 481.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N5O5S3/c1-13(24)19-14-5-7-15(8-6-14)30(25,26)22-9-11-23(12-10-22)31(27,28)17-4-2-3-16-18(17)21-29-20-16/h2-8H,9-12H2,1H3,(H,19,24)