4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-22-13-7-9-14(10-8-13)23(20,21)19-16-11-15(17-18-16)12-5-3-2-4-6-12/h2-11H,1H3,(H2,17,18,19)