N-(9H-chromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(9H-chromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide Openeye Name: N-(9H-chromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide CAS Name: N-(9H-[1]benzopyrano[4,3-c]pyrazol-1-yl)benzenesulfonamide IUPAC Name: N-(9H-chromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide Traditional Name: N-(9H-chromeno[4,3-c]pyrazol-1-yl)benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C(=CO2)C=NN3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC=C2C1=C3C(=CO2)C=NN3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O3S/c20-23(21,13-6-2-1-3-7-13)18-19-16-12(10-17-19)11-22-15-9-5-4-8-14(15)16/h1-7,9-11,18H,8H2