4-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide CAS Name: 4-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-2-23-16-18-15(12-6-4-3-5-7-12)20(19-16)13-8-10-14(11-9-13)24(17,21)22/h3-11H,2H2,1H3,(H2,17,21,22)