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

Systemtic Name: 4-(5-phenyl-3-propan-2-yloxy-1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-isopropoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-3-propan-2-yloxy-1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-3-propan-2-yloxy-1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-isopropoxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-12(2)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/h3-12H,1-2H3,(H2,18,22,23)