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

Systemtic Name: N-methyl-2-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]chromene-6-sulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-oxo-chromene-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-benzopyran-6-sulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-oxochromene-6-sulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-keto-N-methyl-chromene-6-sulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H19N3O4S/c1-23(13-17-12-22-24(15-17)14-16-5-3-2-4-6-16)29(26,27)19-8-9-20-18(11-19)7-10-21(25)28-20/h2-12,15H,13-14H2,1H3