N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-keto-chromene-6-sulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H21N3O4S/c1-15-20(16(2)25(24-15)14-17-6-4-3-5-7-17)13-23-30(27,28)19-9-10-21-18(12-19)8-11-22(26)29-21/h3-12,23H,13-14H2,1-2H3