4-(3-ethoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-ethoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-ethoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-ethoxy-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-ethoxy-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-ethoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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