3-methyl-2-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5)OC1=O

InChI

InChI=1S/C25H22N4O4S/c1-28-22-13-12-21(14-23(22)33-25(28)30)34(31,32)26-15-20-17-29(16-18-8-4-2-5-9-18)27-24(20)19-10-6-3-7-11-19/h2-14,17,26H,15-16H2,1H3