3-[(pyrazin-2-ylcarbonylamino)sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[(pyrazin-2-ylcarbonylamino)sulfamoyl]benzenesulfonamide Openeye Name: 3-[(pyrazine-2-carbonylamino)sulfamoyl]benzenesulfonamide CAS Name: 3-[[[oxo(2-pyrazinyl)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[(pyrazine-2-carbonylamino)sulfamoyl]benzenesulfonamide Traditional Name: 3-[(pyrazinoylamino)sulfamoyl]benzenesulfonamide Formula: C11H11N5O5S2 MolecularWeight: 357.36554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC(=O)C2=NC=CN=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NNC(=O)C2=NC=CN=C2)S(=O)(=O)N

InChI

InChI=1S/C11H11N5O5S2/c12-22(18,19)8-2-1-3-9(6-8)23(20,21)16-15-11(17)10-7-13-4-5-14-10/h1-7,16H,(H,15,17)(H2,12,18,19)