2-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]chromene-6-sulfonamide Openeye Name: 2-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]chromene-6-sulfonamide CAS Name: 2-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]chromene-6-sulfonamide Traditional Name: 2-keto-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]chromene-6-sulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H14N4O4S/c23-18-7-3-14-10-15(4-5-16(14)26-18)27(24,25)21-12-13-2-6-17(19-11-13)22-9-1-8-20-22/h1-11,21H,12H2