1-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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