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

Systemtic Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonylphenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)phenyl]-2-furamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H19N5O5S2/c28-21(18-4-2-14-32-18)23-16-8-6-15(7-9-16)22(29)26-10-12-27(13-11-26)34(30,31)19-5-1-3-17-20(19)25-33-24-17/h1-9,14H,10-13H2,(H,23,28)