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

Systemtic Name: 4-(5-phenyl-3-phenylmethoxy-1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-benzyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-3-phenylmethoxy-1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-3-phenylmethoxy-1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-benzoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O3S/c22-29(26,27)19-13-11-18(12-14-19)25-20(17-9-5-2-6-10-17)23-21(24-25)28-15-16-7-3-1-4-8-16/h1-14H,15H2,(H2,22,26,27)