4-chloranyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-chloro-benzenesulfonamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c17-13-6-8-14(9-7-13)24(22,23)20-16-15(18)11-21(19-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20)