2-azanyl-N-(4-sulfamoylphenyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide

Systemtic Name: 2-azanyl-N-(4-sulfamoylphenyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: 2-amino-N-(4-sulfamoylphenyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: 2-amino-N-(4-sulfamoylphenyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-amino-N-(4-sulfamoylphenyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: 2-amino-N-(4-sulfamoylphenyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C15H12N6O3S2 MolecularWeight: 388.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N)S(=O)(=O)N

InChI

InChI=1S/C15H12N6O3S2/c16-15-19-10-6-5-9-11(13(10)25-15)12(21-20-9)14(22)18-7-1-3-8(4-2-7)26(17,23)24/h1-6H,(H2,16,19)(H,18,22)(H,20,21)(H2,17,23,24)