1-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c19-25(23,24)17-6-7-18-15(10-17)8-9-21(18)12-14-11-20-22(13-14)16-4-2-1-3-5-16/h1-7,10-11,13H,8-9,12H2,(H2,19,23,24)