2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O4S/c19-27(24,25)14-7-5-13(6-8-14)21-17(23)10-22-18-12(9-20-22)11-26-16-4-2-1-3-15(16)18/h1-9H,10-11H2,(H,21,23)(H2,19,24,25)