3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-piazthiol-4-ylsulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C17H18N4O5S3 MolecularWeight: 454.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O5S3/c18-29(25,26)13-6-4-12(5-7-13)8-10-19-16(22)9-11-28(23,24)15-3-1-2-14-17(15)21-27-20-14/h1-7H,8-11H2,(H,19,22)(H2,18,25,26)