1-methyl-2-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3H-indole-5-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3H-indole-5-sulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-29-24-13-12-23(14-21(24)15-25(29)31)34(32,33)27-16-22-18-30(17-19-8-4-2-5-9-19)28-26(22)20-10-6-3-7-11-20/h2-14,18,27H,15-17H2,1H3