N-(2-ethoxyphenyl)-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-o-phenetyl-4-pyrazol-1-yl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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