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

Systemtic Name: 4-(5-phenyl-3-prop-2-enoxy-1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-allyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-3-prop-2-enoxy-1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-3-prop-2-enoxy-1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-allyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-2-12-24-17-19-16(13-6-4-3-5-7-13)21(20-17)14-8-10-15(11-9-14)25(18,22)23/h2-11H,1,12H2,(H2,18,22,23)