N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C18H19N5O5S3 MolecularWeight: 481.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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