6-chloranyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-6-chloro-pyridine-3-sulfonamide CAS Name: 6-chloro-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-6-chloropyridine-3-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-6-chloro-pyridine-3-sulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-21-12-11-20(14-24-21)30(28,29)25-13-19-16-27(15-17-7-3-1-4-8-17)26-22(19)18-9-5-2-6-10-18/h1-12,14,16,25H,13,15H2