4-chloranyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2S/c19-14-6-8-18(9-7-14)27(25,26)22-15-10-20-23(12-15)17-11-21-24(13-17)16-4-2-1-3-5-16/h1-13,22H