4-[4-(4-ethoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-ethoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-ethoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-ethoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-ethoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-(4-p-phenetyl-1H-pyrazol-5-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-2-23-14-7-3-12(4-8-14)16-11-19-20-17(16)13-5-9-15(10-6-13)24(18,21)22/h3-11H,2H2,1H3,(H,19,20)(H2,18,21,22)