N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]indane-5-sulfonamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]indane-5-sulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-25(24,19-10-9-16-5-4-6-17(16)11-19)21-13-15-12-20-22(14-15)18-7-2-1-3-8-18/h1-3,7-12,14,21H,4-6,13H2