N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-keto-N-methyl-indoline-5-sulfonamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C25H22N4O3S/c1-28(33(31,32)22-12-13-23-19(14-22)15-24(30)26-23)16-20-17-29(21-10-6-3-7-11-21)27-25(20)18-8-4-2-5-9-18/h2-14,17H,15-16H2,1H3,(H,26,30)