5-oxidanylidene-1-(4-sulfamoylphenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(4-sulfamoylphenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 5-oxo-1-(4-sulfamoylphenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 5-oxo-1-(4-sulfamoylphenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: 5-oxo-1-(4-sulfamoylphenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 5-keto-1-(4-sulfamoylphenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1=O)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1=O)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O4S2/c18-17(22)15-13-9-26(23)14-4-2-1-3-12(14)16(13)21(20-15)10-5-7-11(8-6-10)27(19,24)25/h1-8H,9H2,(H2,18,22)(H2,19,24,25)